==== 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 PROTON TRANSPORT 23-MAR-05 1X0K . COMPND 2 MOLECULE: BACTERIORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR H.OKUMURA,M.MURAKAMI,T.KOUYAMA . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 89.0 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 . 7 3.1 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 1 0 0 0 0 0 0 0 0 0 1 0 0 1 1 1 1 1 0 1 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 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 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 5 1 T 0 0 123 0, 0.0 2,-0.4 0, 0.0 196,-0.1 0.000 360.0 360.0 360.0 73.3 32.7 24.1 3.9 2 6 1 G + 0 0 28 1,-0.1 60,-0.0 2,-0.1 72,-0.0 -0.846 360.0 88.0-130.6 101.0 31.6 26.0 7.0 3 7 1 R S > S+ 0 0 170 -2,-0.4 3,-1.4 0, 0.0 4,-0.2 0.385 71.6 67.0-155.1 -38.4 28.6 28.3 6.9 4 8 1 P T > S+ 0 0 70 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.789 98.6 59.7 -66.0 -22.3 25.3 26.4 7.7 5 9 1 E T >> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.1 3,-1.3 0.534 74.4 100.6 -81.3 -4.3 26.6 25.9 11.3 6 10 1 W H <> S+ 0 0 112 -3,-1.4 4,-3.0 1,-0.3 5,-0.3 0.824 72.2 64.5 -48.2 -36.7 26.8 29.7 11.7 7 11 1 I H <> S+ 0 0 66 -3,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.896 105.4 41.4 -58.6 -42.6 23.5 29.5 13.6 8 12 1 W H <> S+ 0 0 68 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.817 113.2 54.7 -75.4 -29.8 25.0 27.5 16.4 9 13 1 L H X S+ 0 0 3 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.965 111.4 43.7 -65.4 -51.7 28.2 29.6 16.4 10 14 1 A H X S+ 0 0 28 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.878 115.8 47.5 -61.2 -40.6 26.2 32.8 16.8 11 15 1 L H X S+ 0 0 76 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.856 111.6 51.7 -70.0 -33.6 23.9 31.2 19.5 12 16 1 G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 109.2 50.8 -66.8 -39.8 27.1 29.9 21.2 13 17 1 T H X S+ 0 0 15 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.969 111.1 47.2 -61.7 -52.5 28.5 33.4 21.1 14 18 1 A H X S+ 0 0 48 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.941 113.0 48.1 -54.2 -53.1 25.4 34.9 22.7 15 19 1 L H X S+ 0 0 64 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.889 113.1 48.0 -57.1 -41.9 25.1 32.3 25.4 16 20 1 M H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.944 114.1 46.9 -65.8 -43.5 28.8 32.6 26.3 17 21 1 G H X S+ 0 0 15 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.934 116.5 41.9 -64.6 -48.4 28.6 36.4 26.4 18 22 1 L H X S+ 0 0 113 -4,-3.2 4,-3.6 -5,-0.2 5,-0.2 0.896 113.1 54.6 -66.5 -38.7 25.5 36.6 28.5 19 23 1 G H X S+ 0 0 7 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.890 111.9 44.8 -60.5 -39.6 26.7 33.8 30.7 20 24 1 T H X S+ 0 0 16 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.993 114.1 48.7 -64.1 -60.5 29.9 35.8 31.3 21 25 1 L H X S+ 0 0 99 -4,-3.1 4,-3.1 1,-0.3 -2,-0.2 0.879 111.1 49.9 -44.6 -53.9 27.9 39.0 31.8 22 26 1 Y H < S+ 0 0 93 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.923 112.3 47.3 -54.9 -48.2 25.5 37.3 34.3 23 27 1 F H X S+ 0 0 0 -4,-1.9 4,-0.8 -5,-0.2 -2,-0.2 0.892 111.0 51.3 -62.1 -43.7 28.4 35.8 36.3 24 28 1 L H >X S+ 0 0 96 -4,-3.0 2,-2.1 1,-0.3 3,-1.4 0.954 105.0 59.4 -54.2 -53.0 30.2 39.2 36.3 25 29 1 V H 3< S+ 0 0 90 -4,-3.1 -1,-0.3 1,-0.2 -4,-0.0 -0.582 109.8 41.1 -77.3 78.8 27.0 40.7 37.6 26 30 1 K H 34 S+ 0 0 63 -2,-2.1 4,-0.3 -3,-0.1 -1,-0.2 0.074 103.3 63.3 167.9 -27.3 26.9 38.5 40.7 27 31 1 G H << S+ 0 0 23 -3,-1.4 -2,-0.2 -4,-0.8 -3,-0.1 0.544 80.3 89.0 -93.9 -7.4 30.5 38.5 41.7 28 32 1 M S < S+ 0 0 152 -4,-0.8 -1,-0.1 1,-0.2 -3,-0.1 0.948 92.6 34.7 -54.5 -64.3 30.6 42.2 42.4 29 33 1 G S S+ 0 0 72 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 0.764 88.3 118.0 -65.4 -27.8 29.5 42.3 46.0 30 34 1 V + 0 0 23 -4,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.156 31.5 169.2 -46.8 124.5 31.3 39.1 46.9 31 35 1 S + 0 0 99 5,-0.0 -1,-0.2 4,-0.0 5,-0.0 0.676 38.0 109.3-111.8 -29.4 33.9 39.8 49.5 32 36 1 D > - 0 0 37 1,-0.2 4,-3.1 2,-0.1 5,-0.1 -0.339 64.9-141.8 -55.8 119.0 35.0 36.4 50.7 33 37 1 P H > S+ 0 0 86 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.682 102.4 47.4 -56.3 -21.6 38.6 35.8 49.3 34 38 1 D H > S+ 0 0 68 2,-0.2 4,-1.5 3,-0.1 3,-0.2 0.889 111.6 46.2 -86.1 -47.9 37.6 32.2 48.7 35 39 1 A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.891 108.3 62.4 -59.8 -34.0 34.3 32.9 47.0 36 40 1 K H X S+ 0 0 110 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.915 99.7 51.1 -56.2 -49.1 36.3 35.5 45.1 37 41 1 K H X S+ 0 0 96 -4,-0.9 4,-2.4 1,-0.2 5,-0.2 0.909 108.2 52.3 -55.7 -47.8 38.6 32.9 43.5 38 42 1 F H X S+ 0 0 14 -4,-1.5 4,-2.2 187,-0.2 -1,-0.2 0.861 109.1 49.8 -60.6 -36.1 35.6 30.8 42.3 39 43 1 Y H X S+ 0 0 20 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.949 110.4 50.0 -70.9 -41.7 34.0 33.8 40.6 40 44 1 A H X S+ 0 0 55 -4,-2.3 4,-3.1 2,-0.2 3,-0.3 0.973 116.9 39.1 -56.6 -59.9 37.3 34.7 38.8 41 45 1 I H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.957 119.5 46.0 -54.2 -57.4 37.9 31.2 37.4 42 46 1 T H < S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.688 115.9 46.8 -62.5 -24.1 34.2 30.5 36.7 43 47 1 T H X S+ 0 0 20 -4,-2.0 4,-1.4 -3,-0.3 -1,-0.2 0.875 108.6 54.5 -83.2 -42.6 33.8 33.9 35.1 44 48 1 L H X S+ 0 0 88 -4,-3.1 4,-1.9 -5,-0.3 -2,-0.2 0.831 99.1 65.9 -58.5 -36.4 37.0 33.7 33.0 45 49 1 V H >X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 3,-0.8 0.971 105.4 36.5 -53.5 -65.7 35.8 30.4 31.5 46 50 1 P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.837 112.8 62.5 -60.0 -27.2 32.8 31.6 29.5 47 51 1 A H 3X S+ 0 0 29 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.872 105.9 44.1 -64.2 -38.9 34.7 34.8 28.7 48 52 1 I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 3,-0.6 0.946 112.6 50.7 -67.5 -41.8 33.0 31.2 19.5 54 58 1 L H 3X S+ 0 0 56 -4,-2.7 4,-1.4 -5,-0.3 6,-0.2 0.865 105.4 55.4 -60.2 -39.6 33.0 34.7 18.1 55 59 1 S H 3<>S+ 0 0 11 -4,-1.4 6,-3.2 -5,-0.2 5,-0.9 0.801 111.0 45.8 -64.7 -28.5 36.3 33.9 16.2 56 60 1 M H X<5S+ 0 0 3 -4,-1.2 3,-1.0 -3,-0.6 -2,-0.2 0.850 108.8 53.6 -81.5 -36.5 34.4 31.0 14.6 57 61 1 L H 3<5S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.735 112.6 46.6 -69.2 -20.5 31.3 33.0 13.8 58 62 1 L T 3<5S- 0 0 126 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.342 115.7-112.8-103.0 2.8 33.6 35.5 12.0 59 63 1 G T X 5S+ 0 0 43 -3,-1.0 3,-0.8 -5,-0.1 -3,-0.2 0.289 92.1 103.9 87.5 -12.4 35.6 32.9 10.1 60 64 1 Y T 3 +A 70 0A 18 3,-2.1 3,-1.5 -2,-0.5 2,-0.3 -0.971 55.0 10.9-166.8 161.7 43.4 15.0 4.2 68 72 1 G T 3 S- 0 0 66 57,-0.4 59,-0.1 -2,-0.3 60,-0.0 -0.510 126.3 -34.6 65.1-125.2 41.5 12.0 2.8 69 73 1 G T 3 S+ 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.113 123.2 22.6-121.6 37.6 40.4 13.2 -0.6 70 74 1 E E < S-A 67 0A 141 -3,-1.5 -3,-2.1 -5,-0.1 2,-0.6 -0.983 87.3 -70.4-175.4-178.1 39.7 16.9 -0.1 71 75 1 Q E -A 66 0A 119 -2,-0.3 -3,-0.0 -5,-0.2 -2,-0.0 -0.884 48.3-159.1 -97.1 118.3 40.2 20.1 1.9 72 76 1 N E -A 65 0A 23 -7,-2.8 -7,-3.1 -2,-0.6 2,-0.6 -0.864 16.3-125.7-109.8 128.7 38.5 19.9 5.2 73 77 1 P E -A 64 0A 7 0, 0.0 2,-0.6 0, 0.0 -9,-0.3 -0.570 27.5-170.0 -71.0 113.5 37.4 22.9 7.5 74 78 1 I E -A 63 0A 0 -11,-2.3 -11,-2.0 -2,-0.6 2,-1.6 -0.928 18.8-143.2-109.1 117.4 38.9 22.5 10.9 75 79 1 Y E > +A 62 0A 6 -2,-0.6 3,-1.1 -13,-0.2 4,-0.3 -0.637 26.3 173.8 -79.6 87.2 37.7 24.9 13.6 76 80 1 W T >> + 0 0 68 -2,-1.6 3,-1.9 -15,-0.6 4,-1.3 0.813 64.7 77.3 -64.9 -34.7 41.0 25.3 15.4 77 81 1 A H 3> S+ 0 0 0 -16,-1.5 4,-2.4 1,-0.3 -1,-0.2 0.763 81.1 70.9 -48.2 -30.0 39.6 28.0 17.8 78 82 1 R H <> S+ 0 0 3 -3,-1.1 4,-3.0 -17,-0.3 -1,-0.3 0.897 102.0 42.9 -55.0 -41.7 37.9 25.2 19.8 79 83 1 Y H <> S+ 0 0 7 -3,-1.9 4,-3.1 -4,-0.3 -1,-0.2 0.903 108.4 56.6 -73.5 -40.3 41.3 24.1 21.0 80 84 1 A H X S+ 0 0 30 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.905 115.1 42.3 -56.3 -38.2 42.5 27.6 21.7 81 85 1 D H >X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 3,-1.6 0.997 115.5 45.6 -67.3 -68.5 39.5 27.9 23.9 82 86 1 W H 3X S+ 0 0 20 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.739 100.6 70.3 -50.3 -31.4 39.7 24.4 25.5 83 87 1 L H 3< S+ 0 0 65 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.869 117.0 19.9 -55.8 -43.5 43.4 24.8 26.2 84 88 1 F H S+ 0 0 21 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.918 109.7 55.2 -60.8 -41.0 42.3 23.6 33.0 88 92 1 L H X S+ 0 0 31 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.964 108.7 48.3 -54.4 -47.8 40.4 26.5 34.5 89 93 1 L H X S+ 0 0 6 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.957 110.8 50.2 -55.4 -52.0 37.4 24.2 35.0 90 94 1 L H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.918 106.0 57.3 -52.9 -43.7 39.7 21.6 36.7 91 95 1 L H X S+ 0 0 56 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.916 102.7 53.7 -54.0 -47.8 41.1 24.4 38.9 92 96 1 D H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.951 111.5 45.4 -50.5 -53.2 37.6 25.1 40.2 93 97 1 L H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.879 111.3 53.8 -58.8 -40.8 37.2 21.5 41.1 94 98 1 A H X>S+ 0 0 2 -4,-2.9 5,-1.9 -5,-0.2 4,-1.6 0.953 112.1 42.3 -62.6 -48.0 40.6 21.4 42.7 95 99 1 L H <5S+ 0 0 53 -4,-3.1 3,-0.3 2,-0.2 -2,-0.2 0.953 111.5 55.7 -61.9 -48.4 39.9 24.4 44.9 96 100 1 L H <5S+ 0 0 5 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.874 120.2 31.2 -50.8 -40.7 36.5 23.1 45.8 97 101 1 V H <5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.558 106.0-128.0 -96.4 -13.5 38.0 19.8 47.0 98 102 1 D T <5 - 0 0 113 -4,-1.6 -3,-0.2 -3,-0.3 -4,-0.1 0.908 38.5-171.6 64.5 46.0 41.2 21.4 48.1 99 103 1 A < - 0 0 11 -5,-1.9 -1,-0.1 -6,-0.2 2,-0.1 -0.175 29.5 -89.0 -66.1 158.9 43.5 18.9 46.1 100 104 1 D >> - 0 0 92 1,-0.1 4,-2.6 4,-0.0 3,-0.5 -0.366 31.7-120.3 -67.7 146.4 47.3 18.8 46.5 101 105 1 Q H 3> S+ 0 0 174 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.878 114.6 58.1 -53.8 -40.6 49.3 21.1 44.3 102 106 1 G H 3> S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.881 109.1 42.8 -59.2 -38.9 51.0 18.0 42.9 103 107 1 T H <> S+ 0 0 37 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.877 113.3 52.9 -77.8 -31.4 47.7 16.6 41.8 104 108 1 I H X S+ 0 0 37 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.930 112.8 44.4 -65.2 -43.4 46.6 20.0 40.5 105 109 1 L H X S+ 0 0 122 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.899 111.5 53.6 -66.6 -42.4 49.8 20.2 38.5 106 110 1 A H X S+ 0 0 42 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.864 113.4 42.9 -62.3 -36.7 49.4 16.6 37.3 107 111 1 L H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.944 111.5 51.9 -75.7 -48.6 45.9 17.3 36.0 108 112 1 V H X S+ 0 0 59 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.884 114.5 46.1 -52.9 -40.4 46.7 20.7 34.4 109 113 1 G H X S+ 0 0 34 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.858 110.7 50.4 -71.5 -38.0 49.5 19.0 32.6 110 114 1 A H X S+ 0 0 16 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.803 112.0 50.8 -68.0 -28.3 47.4 16.0 31.6 111 115 1 D H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.883 107.8 49.4 -76.9 -41.2 44.8 18.5 30.3 112 116 1 G H X S+ 0 0 29 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.857 111.4 51.0 -66.7 -33.8 47.3 20.5 28.2 113 117 1 I H X S+ 0 0 98 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.946 109.5 51.9 -67.8 -41.7 48.5 17.3 26.7 114 118 1 M H X S+ 0 0 14 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.893 117.5 34.9 -61.6 -46.5 44.9 16.4 26.0 115 119 1 I H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.901 119.5 50.7 -77.2 -39.5 44.0 19.6 24.1 116 120 1 G H X S+ 0 0 28 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.930 113.2 45.5 -62.7 -43.6 47.5 20.0 22.6 117 121 1 T H X S+ 0 0 17 -4,-3.4 4,-2.5 -5,-0.3 -1,-0.2 0.859 111.2 54.4 -65.6 -36.3 47.4 16.4 21.3 118 122 1 G H X S+ 0 0 13 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.887 106.1 51.5 -65.8 -37.8 43.9 17.0 20.1 119 123 1 L H X S+ 0 0 58 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.856 109.2 50.4 -67.3 -37.4 45.0 20.1 18.1 120 124 1 V H >X S+ 0 0 61 -4,-1.7 4,-1.6 2,-0.2 3,-1.2 0.968 111.2 48.6 -63.7 -49.7 47.7 18.1 16.5 121 125 1 G H 3< S+ 0 0 2 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.907 109.6 52.6 -55.7 -43.2 45.3 15.4 15.6 122 126 1 A H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.679 117.6 37.5 -67.7 -19.0 42.9 18.0 14.2 123 127 1 L H << S+ 0 0 68 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.515 86.3 117.9-110.9 -7.8 45.6 19.4 12.0 124 128 1 T < - 0 0 24 -4,-1.6 6,-0.1 -3,-0.4 -59,-0.0 -0.433 51.0-155.4 -66.8 128.8 47.4 16.2 11.0 125 129 1 K S S+ 0 0 136 -2,-0.2 2,-1.4 1,-0.1 -57,-0.4 0.747 73.8 85.3 -78.2 -27.8 47.4 15.6 7.2 126 130 1 V S >> S- 0 0 68 1,-0.2 3,-2.0 -59,-0.1 4,-1.1 -0.651 73.1-151.6 -79.5 96.2 47.8 11.8 7.3 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