==== 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 CHAPERONE 26-SEP-00 1FXK . COMPND 2 MOLECULE: PREFOLDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR R.SIEGERT,C.SCHEUFLER,I.MOAREFI . 349 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 86.2 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 . 35 10.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 67.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 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 1 1 0 2 2 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 . 0 0 2 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 A Q 0 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.9 59.8 -11.7 -5.4 2 6 A N >> - 0 0 77 1,-0.1 4,-2.3 4,-0.0 3,-1.2 -0.449 360.0-103.5 -83.2 158.1 61.4 -13.3 -2.4 3 7 A V H 3> S+ 0 0 55 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.732 119.0 62.0 -49.0 -28.8 65.1 -14.3 -2.2 4 8 A Q H 3> S+ 0 0 104 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.917 111.4 35.8 -67.3 -43.4 64.1 -17.9 -2.7 5 9 A H H <> S+ 0 0 81 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.768 114.2 58.8 -79.2 -27.5 62.7 -17.3 -6.1 6 10 A Q H X S+ 0 0 18 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.906 108.1 45.9 -65.2 -42.1 65.4 -14.7 -6.8 7 11 A L H X S+ 0 0 83 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.801 107.8 57.9 -69.5 -30.8 67.9 -17.4 -6.3 8 12 A A H X S+ 0 0 35 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.860 107.4 46.8 -68.5 -35.5 65.9 -19.8 -8.5 9 13 A Q H X S+ 0 0 71 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.919 108.8 55.5 -70.9 -43.5 66.2 -17.3 -11.4 10 14 A F H X S+ 0 0 29 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.908 111.3 43.2 -56.0 -45.2 69.9 -16.9 -10.8 11 15 A Q H X S+ 0 0 113 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.808 111.5 55.2 -71.6 -28.5 70.5 -20.6 -11.1 12 16 A Q H X S+ 0 0 96 -4,-1.4 4,-1.9 2,-0.2 3,-0.3 0.938 108.1 49.3 -66.5 -45.7 68.1 -20.7 -14.1 13 17 A L H X S+ 0 0 17 -4,-3.2 4,-3.1 1,-0.3 -2,-0.2 0.858 106.8 54.8 -60.8 -37.7 70.3 -18.1 -15.7 14 18 A Q H X S+ 0 0 96 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.827 105.5 54.3 -65.7 -30.4 73.4 -20.1 -14.9 15 19 A Q H X S+ 0 0 135 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.932 110.3 45.3 -66.9 -45.4 71.7 -22.9 -16.7 16 20 A Q H X S+ 0 0 70 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.932 108.7 56.9 -62.1 -46.7 71.2 -20.7 -19.8 17 21 A A H X S+ 0 0 16 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.829 109.8 45.2 -55.5 -34.5 74.8 -19.5 -19.5 18 22 A Q H X S+ 0 0 115 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.863 110.2 51.9 -79.5 -36.3 76.1 -23.0 -19.7 19 23 A A H X S+ 0 0 53 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.839 111.1 49.7 -67.1 -32.7 73.9 -24.1 -22.6 20 24 A I H X S+ 0 0 23 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.848 105.6 56.0 -73.1 -34.9 75.0 -21.0 -24.6 21 25 A S H X S+ 0 0 49 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.2 0.801 106.9 51.4 -66.8 -28.9 78.6 -21.9 -23.8 22 26 A V H X S+ 0 0 71 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.856 108.6 49.2 -76.0 -37.2 78.0 -25.3 -25.4 23 27 A Q H X S+ 0 0 84 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.908 108.5 56.2 -66.4 -39.7 76.5 -23.8 -28.6 24 28 A K H X S+ 0 0 46 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.871 107.2 46.8 -59.5 -41.6 79.5 -21.5 -28.7 25 29 A Q H X S+ 0 0 125 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.870 112.8 51.1 -69.7 -36.8 82.0 -24.4 -28.7 26 30 A T H X S+ 0 0 49 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.926 110.0 46.4 -66.8 -47.1 79.9 -26.2 -31.4 27 31 A V H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.895 111.6 52.8 -65.1 -38.0 79.7 -23.3 -33.8 28 32 A E H X S+ 0 0 76 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.930 110.8 47.8 -62.0 -42.1 83.5 -22.7 -33.4 29 33 A X H X S+ 0 0 102 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.934 112.3 48.3 -62.6 -46.4 84.1 -26.3 -34.2 30 34 A Q H X S+ 0 0 64 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.821 110.2 52.4 -64.8 -31.2 81.8 -26.1 -37.3 31 35 A I H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.941 109.3 48.7 -70.6 -47.6 83.5 -22.9 -38.5 32 36 A N H X S+ 0 0 98 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 111.4 49.7 -58.7 -42.8 86.9 -24.5 -38.3 33 37 A E H X S+ 0 0 87 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.865 111.6 49.2 -65.9 -33.8 85.8 -27.6 -40.2 34 38 A T H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.914 109.9 49.7 -72.0 -42.2 84.2 -25.4 -42.9 35 39 A Q H X S+ 0 0 64 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.879 109.8 53.2 -64.1 -34.7 87.3 -23.3 -43.3 36 40 A K H X S+ 0 0 144 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.947 108.7 48.2 -63.6 -48.4 89.4 -26.5 -43.6 37 41 A A H X S+ 0 0 37 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.904 110.8 51.6 -58.2 -41.7 87.2 -27.8 -46.3 38 42 A L H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.894 109.4 50.9 -62.6 -38.7 87.5 -24.5 -48.1 39 43 A E H X S+ 0 0 115 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.961 110.9 46.3 -61.9 -54.1 91.3 -24.6 -47.8 40 44 A E H >X S+ 0 0 112 -4,-2.6 4,-1.2 1,-0.2 3,-0.7 0.906 111.8 53.2 -56.4 -43.1 91.5 -28.2 -49.3 41 45 A L H 3< S+ 0 0 9 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.889 99.8 60.3 -61.4 -40.7 89.1 -27.2 -52.1 42 46 A S H 3< S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 105.1 51.3 -57.0 -31.6 91.2 -24.1 -53.1 43 47 A R H << S+ 0 0 183 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.832 94.6 88.9 -74.3 -35.4 94.1 -26.5 -53.8 44 48 A A S < S- 0 0 27 -4,-1.2 2,-0.1 -3,-0.4 -3,-0.0 -0.224 83.5-103.6 -69.1 155.9 92.1 -28.9 -56.1 45 49 A A > - 0 0 59 1,-0.1 3,-2.5 2,-0.1 18,-0.2 -0.373 34.7-107.0 -73.1 154.0 91.7 -28.6 -59.8 46 50 A D T 3 S+ 0 0 129 1,-0.3 17,-0.6 -2,-0.1 18,-0.4 0.714 121.0 47.8 -55.0 -26.5 88.4 -27.4 -61.2 47 51 A D T 3 S+ 0 0 137 15,-0.1 -1,-0.3 16,-0.1 -2,-0.1 0.224 84.8 144.3-100.2 13.6 87.4 -30.8 -62.4 48 52 A A < - 0 0 25 -3,-2.5 2,-0.8 1,-0.1 15,-0.3 -0.063 57.0-116.2 -52.4 151.2 88.3 -32.5 -59.1 49 53 A E + 0 0 119 13,-0.1 2,-0.3 11,-0.1 -1,-0.1 -0.853 50.7 160.5 -93.2 111.5 86.3 -35.4 -57.9 50 54 A V E -A 61 0A 30 -2,-0.8 11,-2.1 11,-0.5 2,-0.4 -0.982 24.5-160.7-135.6 147.6 84.6 -34.2 -54.6 51 55 A Y E -A 60 0A 47 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.970 10.0-146.0-128.2 142.1 81.7 -35.3 -52.6 52 56 A K E -A 59 0A 22 7,-2.9 7,-3.0 -2,-0.4 2,-0.3 -0.854 23.3-113.9-108.0 149.1 79.7 -33.3 -50.0 53 57 A S E +A 58 0A 89 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.585 35.2 169.1 -82.2 133.3 78.2 -34.9 -46.9 54 58 A S E > -A 57 0A 2 3,-2.6 3,-1.0 -2,-0.3 2,-0.6 -0.596 59.2 -78.5-146.2 76.5 74.3 -34.8 -46.7 55 59 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.1 -2,-0.1 200,-0.1 -0.510 116.4 6.7 71.5-112.7 73.2 -37.0 -43.8 56 60 A N T 3 S+ 0 0 130 -2,-0.6 2,-0.3 198,-0.1 -1,-0.2 0.372 130.0 43.3 -85.5 1.5 73.2 -40.7 -44.8 57 61 A I E < -A 54 0A 28 -3,-1.0 -3,-2.6 215,-0.2 2,-0.4 -0.948 68.5-131.8-142.4 166.3 74.9 -40.1 -48.1 58 62 A L E -AB 53 271A 38 213,-2.0 213,-2.2 -2,-0.3 2,-0.5 -0.956 25.1-151.5-116.9 138.4 77.7 -38.2 -49.9 59 63 A I E -AB 52 270A 0 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.3 -0.942 13.1-127.2-116.2 129.0 76.8 -36.4 -53.1 60 64 A R E +A 51 0A 83 209,-2.4 2,-0.3 -2,-0.5 -9,-0.3 -0.538 39.4 167.1 -73.1 135.1 79.3 -35.8 -55.9 61 65 A V E -A 50 0A 8 -11,-2.1 -11,-0.5 -2,-0.3 2,-0.1 -0.982 39.8 -92.7-146.4 154.7 79.3 -32.1 -56.9 62 66 A A > - 0 0 49 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.385 36.9-118.7 -68.2 146.8 81.5 -29.8 -58.9 63 67 A K H > S+ 0 0 27 -17,-0.6 4,-2.3 -15,-0.3 5,-0.2 0.863 111.3 50.8 -53.7 -42.1 84.2 -27.9 -57.0 64 68 A D H > S+ 0 0 102 -18,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.935 110.3 48.1 -67.0 -43.2 82.9 -24.4 -57.9 65 69 A E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.924 114.5 47.2 -60.4 -45.2 79.3 -25.2 -56.8 66 70 A L H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.853 107.5 56.5 -65.4 -37.0 80.7 -26.7 -53.5 67 71 A T H X S+ 0 0 47 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.916 108.7 46.7 -62.1 -43.2 82.9 -23.7 -52.9 68 72 A E H X S+ 0 0 99 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 112.9 49.3 -66.7 -39.9 80.0 -21.3 -53.1 69 73 A E H X S+ 0 0 66 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.925 112.7 46.6 -64.8 -44.5 77.9 -23.5 -50.8 70 74 A L H X S+ 0 0 27 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.860 110.3 54.0 -67.5 -33.5 80.7 -23.8 -48.2 71 75 A Q H X S+ 0 0 67 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.934 111.3 45.1 -64.5 -44.1 81.3 -20.0 -48.4 72 76 A E H X S+ 0 0 105 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.918 112.9 51.0 -65.4 -41.9 77.6 -19.4 -47.6 73 77 A K H X S+ 0 0 100 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.934 109.5 50.5 -61.1 -45.8 77.7 -21.9 -44.9 74 78 A L H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.915 111.0 48.9 -57.5 -45.1 80.8 -20.3 -43.4 75 79 A E H X S+ 0 0 108 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.892 110.9 48.9 -65.1 -38.2 79.2 -16.9 -43.5 76 80 A T H X S+ 0 0 100 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.918 112.9 49.0 -66.9 -41.0 76.0 -18.1 -41.8 77 81 A L H X S+ 0 0 19 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.906 109.2 51.3 -66.3 -42.5 78.0 -19.8 -39.1 78 82 A Q H X S+ 0 0 78 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.900 111.4 47.9 -63.2 -36.8 80.2 -16.7 -38.4 79 83 A L H X S+ 0 0 104 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.921 110.8 52.7 -67.5 -37.9 77.0 -14.7 -38.0 80 84 A R H X S+ 0 0 107 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.920 107.9 50.2 -61.0 -45.0 75.7 -17.4 -35.7 81 85 A E H X S+ 0 0 49 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.883 109.6 51.7 -61.3 -39.0 78.8 -17.2 -33.6 82 86 A K H X S+ 0 0 123 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.916 110.3 48.6 -64.8 -40.9 78.4 -13.4 -33.4 83 87 A T H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.937 109.7 52.0 -64.1 -45.8 74.8 -13.9 -32.2 84 88 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.881 109.1 49.9 -58.0 -43.2 75.7 -16.4 -29.6 85 89 A E H X S+ 0 0 80 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.848 109.4 51.1 -67.5 -34.4 78.4 -14.1 -28.1 86 90 A R H X S+ 0 0 138 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.890 112.5 46.6 -70.1 -37.2 76.0 -11.2 -27.9 87 91 A Q H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.875 108.4 56.2 -70.9 -35.7 73.5 -13.5 -26.1 88 92 A E H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 107.6 48.5 -61.6 -43.2 76.2 -14.8 -23.8 89 93 A E H X S+ 0 0 99 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.871 108.1 54.7 -66.4 -35.2 77.0 -11.2 -22.8 90 94 A R H X S+ 0 0 125 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.928 110.6 45.0 -63.6 -43.3 73.3 -10.5 -22.2 91 95 A V H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.885 110.3 53.8 -67.9 -38.8 73.0 -13.5 -19.8 92 96 A X H X S+ 0 0 68 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.928 109.6 49.7 -60.6 -44.0 76.3 -12.6 -18.0 93 97 A K H X S+ 0 0 117 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.942 111.2 47.8 -60.3 -48.3 74.8 -9.1 -17.4 94 98 A K H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.856 109.2 55.2 -63.2 -32.2 71.6 -10.5 -16.1 95 99 A L H X S+ 0 0 23 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.972 110.0 44.0 -64.6 -52.3 73.6 -12.8 -13.8 96 100 A Q H X S+ 0 0 120 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.885 113.8 51.8 -61.6 -35.8 75.5 -10.0 -12.2 97 101 A E H X S+ 0 0 110 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.881 110.5 48.0 -66.8 -37.2 72.4 -8.0 -11.9 98 102 A X H X S+ 0 0 23 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.809 108.3 53.9 -74.4 -28.9 70.5 -10.8 -10.2 99 103 A Q H X S+ 0 0 96 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.853 109.7 48.6 -73.0 -32.0 73.4 -11.5 -7.8 100 104 A V H X S+ 0 0 65 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.875 108.0 52.6 -73.2 -38.1 73.3 -7.8 -6.7 101 105 A N H < S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.668 113.4 47.9 -71.3 -12.7 69.6 -7.9 -6.2 102 106 A I H X S+ 0 0 17 -4,-0.6 4,-0.8 2,-0.2 3,-0.4 0.807 107.9 50.9 -94.1 -37.3 70.2 -10.9 -4.0 103 107 A Q H < S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.2 3,-0.2 0.843 112.8 47.6 -69.3 -32.7 73.0 -9.5 -1.9 104 108 A E T < S+ 0 0 148 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.560 108.3 54.9 -85.0 -7.8 71.0 -6.4 -1.1 105 109 A A T 4 S+ 0 0 50 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.605 99.6 62.2 -95.3 -15.5 67.9 -8.5 -0.3 106 110 A X < 0 0 131 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.373 360.0 360.0 -89.4 3.5 70.0 -10.5 2.3 107 111 A K 0 0 222 -3,-0.2 -3,-0.2 -4,-0.0 -2,-0.1 0.174 360.0 360.0-176.2 360.0 70.6 -7.3 4.3 108 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 6 B N 0 0 150 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 36.5 -72.3 2.2 110 7 B V 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