==== 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 17-DEC-98 2AT9 . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR K.MITSUOKA,T.HIRAI,K.MURATA,A.MIYAZAWA,A.KIDERA,Y.KIMURA,Y.F . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 81.1 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 . 4 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 . 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 . 1 0.5 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 1 0 2 0 0 0 0 1 0 1 0 0 0 1 2 0 0 1 0 0 0 0 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 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 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 6 A G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.1 23.4 -5.0 -23.2 2 7 A R > + 0 0 82 1,-0.1 3,-0.9 2,-0.0 0, 0.0 -0.818 360.0 168.9-112.3 95.0 23.0 -4.4 -19.5 3 8 A P T 3 S+ 0 0 76 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.263 70.6 75.4 -85.9 12.0 26.3 -3.7 -17.8 4 9 A E T 3> S+ 0 0 16 1,-0.2 4,-2.1 2,-0.1 5,-0.3 0.565 71.3 97.2 -92.9 -10.4 24.6 -2.6 -14.5 5 10 A W H <> S+ 0 0 145 -3,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.828 78.5 49.1 -42.8 -46.9 24.2 -6.3 -14.0 6 11 A I H 4 S+ 0 0 68 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.917 111.6 44.4 -68.0 -44.3 27.3 -6.7 -11.9 7 12 A W H 4 S+ 0 0 91 -3,-0.3 4,-0.2 -4,-0.3 -1,-0.2 0.785 122.7 41.4 -69.0 -25.3 26.7 -3.9 -9.4 8 13 A L H < S+ 0 0 2 -4,-2.1 48,-0.3 2,-0.2 -1,-0.2 0.509 108.3 60.9 -94.6 -11.7 23.1 -5.1 -9.2 9 14 A A S < S+ 0 0 27 -4,-0.6 4,-0.4 -5,-0.3 -2,-0.2 0.493 105.8 49.8 -90.6 -5.5 24.3 -8.7 -9.2 10 15 A L S > S+ 0 0 68 -4,-0.5 4,-1.5 2,-0.1 -2,-0.2 0.520 95.1 65.9-109.7 -11.3 26.1 -7.9 -6.0 11 16 A G H > S+ 0 0 0 -4,-0.2 4,-1.2 2,-0.2 5,-0.2 0.612 97.8 57.4 -86.5 -12.4 23.4 -6.2 -3.9 12 17 A T H > S+ 0 0 13 -4,-0.2 4,-3.1 40,-0.2 5,-0.2 0.938 109.3 44.2 -77.2 -53.4 21.4 -9.5 -3.8 13 18 A A H > S+ 0 0 57 -4,-0.4 4,-3.5 2,-0.2 5,-0.4 0.963 117.2 43.7 -54.0 -62.1 24.3 -11.4 -2.2 14 19 A L H X S+ 0 0 74 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.923 122.5 36.6 -51.1 -55.7 25.2 -8.7 0.3 15 20 A M H X S+ 0 0 0 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.899 119.7 50.9 -66.7 -41.8 21.7 -7.9 1.4 16 21 A G H X S+ 0 0 11 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.871 112.6 42.6 -64.1 -43.7 20.6 -11.5 1.1 17 22 A L H < S+ 0 0 120 -4,-3.5 4,-0.2 -5,-0.2 -1,-0.2 0.739 107.1 64.7 -76.3 -22.2 23.4 -13.0 3.2 18 23 A G H X S+ 0 0 9 -4,-1.2 4,-0.6 -5,-0.4 -1,-0.2 0.843 106.5 42.5 -67.8 -33.9 22.9 -10.1 5.7 19 24 A T H >X S+ 0 0 17 -4,-1.2 3,-2.3 2,-0.2 4,-1.4 0.967 107.0 57.5 -73.3 -58.3 19.5 -11.4 6.4 20 25 A L H 3< S+ 0 0 116 -4,-1.9 4,-0.4 1,-0.3 -1,-0.2 0.621 108.9 55.6 -48.8 -9.3 20.5 -15.1 6.6 21 26 A Y H 3> S+ 0 0 121 -4,-0.2 4,-1.2 -5,-0.1 -1,-0.3 0.723 100.1 51.3 -99.3 -26.1 22.8 -13.7 9.2 22 27 A F H > - 0 0 108 1,-0.0 2,-3.7 0, 0.0 3,-1.4 -0.950 65.2-145.8-130.7 112.5 13.9 -9.0 28.0 32 37 A P T 34 S+ 0 0 74 0, 0.0 4,-0.5 0, 0.0 -4,-0.0 -0.054 84.0 97.9 -66.7 42.0 11.7 -9.5 24.8 33 38 A D T >> S+ 0 0 79 -2,-3.7 4,-1.2 2,-0.2 3,-0.8 0.838 80.4 43.4 -94.3 -53.2 12.8 -5.9 24.2 34 39 A A H <> S+ 0 0 27 -3,-1.4 4,-4.3 1,-0.2 5,-0.4 0.762 104.7 74.2 -63.1 -20.9 15.7 -6.8 21.8 35 40 A K H 3X S+ 0 0 115 -4,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.924 93.0 47.2 -56.9 -49.8 13.0 -9.1 20.5 36 41 A K H <> S+ 0 0 131 -3,-0.8 4,-1.7 -4,-0.5 -1,-0.2 0.892 120.7 43.5 -57.9 -38.8 11.1 -6.2 18.9 37 42 A F H X S+ 0 0 18 -4,-1.2 4,-1.3 2,-0.2 5,-0.3 0.995 102.4 57.7 -68.3 -70.8 14.4 -5.2 17.6 38 43 A Y H < S+ 0 0 58 -4,-4.3 4,-0.3 1,-0.2 -1,-0.2 0.727 112.1 51.9 -36.6 -25.1 16.1 -8.4 16.4 39 44 A A H >X S+ 0 0 52 -4,-1.1 3,-3.4 -5,-0.4 4,-1.6 0.983 104.3 47.8 -76.0 -74.2 12.9 -8.5 14.3 40 45 A I H >X S+ 0 0 29 -4,-1.7 4,-1.8 1,-0.3 3,-0.8 0.847 110.0 54.8 -29.4 -65.0 12.8 -5.2 12.5 41 46 A T H 3< S+ 0 0 3 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.584 104.7 52.3 -52.7 -19.3 16.4 -5.3 11.5 42 47 A T H <> S+ 0 0 19 -3,-3.4 4,-2.0 -5,-0.3 -1,-0.3 0.864 107.4 53.8 -82.5 -41.5 16.0 -8.7 9.8 43 48 A L H S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.861 119.4 55.4 -74.1 -32.6 17.8 -6.3 4.5 46 51 A A H X S+ 0 0 29 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.941 108.3 45.6 -62.3 -52.7 15.3 -9.2 3.7 47 52 A I H >X S+ 0 0 48 -4,-3.3 4,-1.1 1,-0.2 3,-0.8 0.958 113.4 51.6 -54.8 -52.9 12.7 -6.9 2.0 48 53 A A H >X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.4 3,-1.2 0.904 100.2 64.9 -48.7 -49.0 15.6 -5.2 0.2 49 54 A F H 3X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.823 99.2 50.3 -46.3 -44.7 16.9 -8.6 -1.0 50 55 A T H S+ 0 0 23 -4,-1.8 5,-1.2 2,-0.2 6,-1.1 0.749 116.2 37.9 -68.8 -28.6 13.9 -7.7 -8.7 55 60 A M H ><5S+ 0 0 2 -4,-2.0 3,-2.5 4,-0.2 5,-0.2 0.907 112.8 59.7 -81.1 -54.2 16.1 -5.1 -10.3 56 61 A L H 3<5S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.740 102.7 51.4 -42.5 -38.2 18.8 -7.7 -11.0 57 62 A L T 3<5S- 0 0 130 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 0.596 115.1-109.4 -84.7 -8.4 16.4 -9.8 -13.1 58 63 A G T < 5S+ 0 0 36 -3,-2.5 3,-0.3 -4,-0.2 -3,-0.2 0.708 88.9 111.2 89.6 22.7 15.3 -7.0 -15.4 59 64 A Y S - 0 0 2 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.325 20.9-178.3 -62.1 81.2 14.5 1.3 -12.0 75 80 A W T >> S+ 0 0 85 -2,-2.5 3,-0.8 1,-0.3 4,-0.8 0.767 73.4 75.2 -52.8 -27.6 11.1 1.9 -10.5 76 81 A A H 3> S+ 0 0 0 -16,-0.7 4,-0.7 1,-0.2 -1,-0.3 0.271 81.5 75.8 -71.5 15.3 11.8 -1.0 -8.2 77 82 A R H <> S+ 0 0 13 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.872 92.8 43.9 -90.6 -47.0 14.1 1.3 -6.3 78 83 A Y H <4 S+ 0 0 8 -3,-0.8 4,-0.5 -4,-0.3 -2,-0.2 0.712 107.4 65.4 -71.9 -21.1 11.6 3.4 -4.4 79 84 A A H >X S+ 0 0 27 -4,-0.8 4,-0.8 2,-0.2 3,-0.7 0.958 104.8 39.9 -66.6 -52.8 9.7 0.2 -3.6 80 85 A D H >X S+ 0 0 2 -4,-0.7 4,-1.2 1,-0.3 3,-0.7 0.896 117.3 51.1 -62.3 -40.9 12.5 -1.3 -1.4 81 86 A W H 3X S+ 0 0 23 -4,-1.6 4,-0.7 1,-0.2 -1,-0.3 0.605 99.0 69.3 -71.9 -12.9 13.1 2.2 0.1 82 87 A L H <4 S+ 0 0 67 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.852 111.3 25.6 -75.3 -32.9 9.4 2.4 0.7 83 88 A F H << S+ 0 0 133 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.1 0.517 117.3 57.2-107.3 -12.7 9.4 -0.3 3.5 84 89 A T H >X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.1 3,-0.8 0.874 100.0 57.1 -85.3 -42.7 12.9 -0.2 4.8 85 90 A T H 3X S+ 0 0 23 -4,-0.7 4,-2.2 1,-0.3 5,-0.2 0.887 105.7 47.6 -59.4 -44.0 13.0 3.5 5.8 86 91 A P H 34 S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.702 111.5 55.2 -73.9 -11.2 10.0 3.4 8.1 87 92 A L H <> S+ 0 0 28 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.862 108.6 44.9 -83.7 -37.7 11.6 0.4 9.7 88 93 A L H X S+ 0 0 8 -4,-2.0 4,-2.5 1,-0.2 3,-0.5 0.946 107.2 57.5 -68.4 -50.2 14.9 2.0 10.5 89 94 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.711 108.6 51.6 -52.0 -20.6 13.3 5.1 11.8 90 95 A L H > S+ 0 0 50 -3,-0.2 4,-1.8 2,-0.2 5,-0.3 0.828 101.5 54.5 -86.6 -37.5 11.7 2.6 14.2 91 96 A D H X S+ 0 0 2 -4,-1.4 4,-1.4 -3,-0.5 -2,-0.2 0.889 117.1 45.7 -60.0 -34.2 14.9 1.0 15.2 92 97 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.998 113.6 38.6 -70.4 -73.4 15.7 4.6 16.1 93 98 A A H <>S+ 0 0 1 -4,-2.2 5,-0.9 2,-0.2 -3,-0.2 0.823 116.7 57.3 -51.2 -35.8 12.8 6.1 17.9 94 99 A L H <5S+ 0 0 57 -4,-1.8 -2,-0.2 3,-0.2 -3,-0.2 0.970 106.9 44.0 -56.0 -81.7 12.3 2.8 19.7 95 100 A L H <5S+ 0 0 29 -4,-1.4 2,-1.4 -5,-0.3 -2,-0.2 0.807 120.0 46.1 -24.5 -61.4 15.8 2.7 21.1 96 101 A V T <5S- 0 0 17 -4,-2.7 -1,-0.3 -5,-0.2 -4,-0.0 -0.714 107.7-125.2 -88.1 85.9 15.3 6.4 22.0 97 102 A D T 5 - 0 0 138 -2,-1.4 2,-0.6 1,-0.1 -3,-0.2 -0.068 38.8-169.2 -34.1 105.6 11.8 6.0 23.5 98 103 A A < - 0 0 14 -5,-0.9 5,-0.2 -4,-0.0 -1,-0.1 -0.931 26.6-106.0-116.5 114.1 10.4 8.7 21.2 99 104 A D > - 0 0 131 -2,-0.6 4,-1.8 1,-0.2 3,-0.3 0.108 30.8-116.0 -31.4 136.5 6.9 10.0 21.8 100 105 A Q H > S+ 0 0 169 1,-0.2 4,-3.3 2,-0.2 5,-0.5 0.755 112.5 70.9 -52.1 -24.4 4.4 8.6 19.3 101 106 A G H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.993 103.6 35.7 -56.6 -66.2 4.0 12.2 18.2 102 107 A T H > S+ 0 0 46 -3,-0.3 4,-3.7 3,-0.2 -1,-0.2 0.802 119.6 59.9 -58.9 -23.9 7.4 12.4 16.6 103 108 A I H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.997 106.0 37.4 -69.8 -72.5 6.8 8.8 15.7 104 109 A L H X S+ 0 0 134 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.906 124.7 47.6 -45.4 -41.4 3.6 8.9 13.5 105 110 A A H X S+ 0 0 42 -4,-2.3 4,-3.2 -5,-0.5 5,-0.4 0.987 104.1 58.7 -60.4 -60.4 5.2 12.1 12.2 106 111 A L H X S+ 0 0 3 -4,-3.7 4,-1.4 -5,-0.3 -2,-0.2 0.848 112.5 40.6 -32.6 -57.4 8.6 10.7 11.7 107 112 A V H >X S+ 0 0 49 -4,-2.0 4,-3.0 2,-0.2 3,-0.5 0.951 113.5 48.4 -63.9 -56.2 7.2 8.1 9.3 108 113 A G H 3X S+ 0 0 38 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.892 109.8 55.1 -54.0 -39.3 4.7 10.2 7.4 109 114 A A H 3< S+ 0 0 20 -4,-3.2 4,-0.4 -5,-0.2 -1,-0.3 0.885 115.3 41.4 -58.9 -37.9 7.5 12.7 6.9 110 115 A D H XX S+ 0 0 2 -4,-1.4 3,-3.6 -3,-0.5 4,-1.3 0.996 111.2 53.6 -66.4 -73.2 9.4 9.7 5.5 111 116 A G H >X S+ 0 0 29 -4,-3.0 4,-2.7 1,-0.3 3,-0.6 0.797 108.0 49.5 -26.6 -64.5 6.6 8.2 3.4 112 117 A I H 3X S+ 0 0 102 -4,-2.4 4,-1.2 1,-0.2 -1,-0.3 0.646 105.7 60.1 -57.2 -20.8 5.8 11.4 1.6 113 118 A M H <> S+ 0 0 32 -3,-3.6 4,-1.2 -4,-0.4 -1,-0.2 0.927 112.0 35.7 -74.0 -47.5 9.4 11.8 0.8 114 119 A I H X S+ 0 0 27 -4,-2.7 4,-1.7 1,-0.3 3,-0.6 0.958 112.2 41.0 -45.7 -70.5 6.3 8.6 -2.7 116 121 A T H 3X S+ 0 0 14 -4,-1.2 4,-2.7 1,-0.3 -1,-0.3 0.806 109.8 61.7 -47.6 -34.3 6.9 12.1 -4.3 117 122 A G H 3< S+ 0 0 12 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.986 105.3 47.3 -53.4 -56.0 10.4 10.7 -5.1 118 123 A L H X< S+ 0 0 59 -4,-3.1 3,-1.6 -3,-0.6 -2,-0.2 0.904 110.0 51.6 -48.1 -55.1 8.5 8.1 -7.1 119 124 A V H >X S+ 0 0 66 -4,-1.7 3,-1.6 1,-0.3 4,-1.4 0.937 115.4 40.4 -51.0 -54.9 6.3 10.7 -8.9 120 125 A G T 3< S+ 0 0 1 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.426 109.2 68.4 -75.8 4.3 9.2 12.8 -9.9 121 126 A A T <4 S+ 0 0 0 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.313 111.9 23.8-104.2 6.5 10.8 9.5 -10.7 122 127 A L T <4 S+ 0 0 61 -3,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.443 85.8 128.7-144.9 -11.7 8.6 8.6 -13.6 123 128 A T < - 0 0 38 -4,-1.4 6,-0.1 -5,-0.2 5,-0.0 -0.186 51.0-142.4 -55.9 137.7 7.2 11.9 -15.0 124 129 A K S S+ 0 0 153 -58,-0.1 -57,-0.6 4,-0.1 2,-0.5 0.024 73.9 90.3 -93.6 25.2 7.6 12.5 -18.8 125 130 A V >> - 0 0 51 -59,-0.1 3,-2.1 1,-0.1 4,-1.0 -0.972 68.4-147.1-120.2 113.9 8.3 16.3 -18.7 126 131 A Y T 34 S+ 0 0 101 -2,-0.5 4,-0.2 1,-0.3 -1,-0.1 0.669 99.8 46.2 -56.0 -10.4 11.9 17.0 -18.5 127 132 A S T 34 S+ 0 0 85 2,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.479 100.6 61.4-112.3 -0.3 11.0 20.1 -16.4 128 133 A Y T <> S+ 0 0 151 -3,-2.1 4,-1.0 2,-0.1 -2,-0.2 0.632 90.0 70.5 -98.9 -16.0 8.4 18.7 -13.9 129 134 A R H >X S+ 0 0 1 -4,-1.0 3,-3.4 1,-0.2 4,-0.6 0.898 90.3 53.4 -57.7 -97.1 10.6 16.2 -12.2 130 135 A F H 3> S+ 0 0 68 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.464 102.4 60.9 -9.5 -38.6 13.1 18.5 -10.2 131 136 A V H >> S+ 0 0 70 2,-0.2 4,-1.6 -4,-0.2 3,-1.0 0.961 106.0 46.1 -63.9 -48.8 10.1 20.3 -8.6 132 137 A W H X S+ 0 0 26 -4,-2.4 4,-1.8 2,-0.2 3,-0.7 0.996 113.0 60.9 -53.9 -64.0 14.3 16.7 -0.1 138 143 A A H 3< S+ 0 0 61 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 110.4 42.4 -26.5 -51.7 12.4 19.5 1.6 139 144 A A H >X S+ 0 0 19 -4,-1.7 3,-2.8 -5,-0.3 4,-1.0 0.909 106.6 59.7 -67.6 -46.1 10.7 16.8 3.5 140 145 A M H XX S+ 0 0 7 -4,-2.6 4,-2.4 -3,-0.7 3,-1.6 0.952 99.4 58.8 -44.7 -57.6 13.8 14.7 4.2 141 146 A L H 3X S+ 0 0 104 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.620 98.2 63.2 -49.9 -15.1 15.3 17.7 6.0 142 147 A Y H <> S+ 0 0 128 -3,-2.8 4,-1.9 -5,-0.4 -1,-0.3 0.883 107.9 36.7 -83.2 -37.4 12.3 17.5 8.3 143 148 A I H <>S+ 0 0 124 -4,-1.5 3,-2.2 1,-0.3 5,-1.3 0.968 111.2 48.7 -55.3 -61.0 16.1 17.9 11.8 146 151 A V H 3<>S+ 0 0 21 -4,-1.9 5,-1.6 1,-0.3 -1,-0.3 0.743 104.7 65.1 -54.2 -21.3 13.8 16.2 14.4 147 152 A L H 3<5S+ 0 0 1 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.835 112.2 30.5 -72.7 -30.2 16.5 13.6 14.5 148 153 A F T > - 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