==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTON TRANSPORT 11-JUL-07 2RLF . COMPND 2 MOLECULE: MATRIX PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS . AUTHOR J.J.CHOU,J.R.SCHNELL . 152 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 75.7 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 . 0 0.0 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 . 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 . 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 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 4 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A S 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.7 -39.6 -21.4 0.1 2 24 A D >> - 0 0 133 1,-0.1 3,-1.6 2,-0.1 4,-0.6 0.957 360.0-179.4 57.1 49.3 -37.8 -19.4 2.9 3 25 A P H 3> + 0 0 80 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.670 60.9 94.1 -55.8 -15.5 -37.2 -16.5 0.5 4 26 A L H 3> S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.916 89.1 43.8 -46.3 -44.4 -35.5 -14.7 3.4 5 27 A V H <> S+ 0 0 31 -3,-1.6 4,-3.0 2,-0.2 5,-0.4 0.946 107.2 59.1 -68.6 -45.3 -32.2 -16.2 2.1 6 28 A V H X S+ 0 0 62 -4,-0.6 4,-2.0 1,-0.3 5,-0.2 0.942 109.3 44.4 -48.9 -49.0 -33.1 -15.3 -1.6 7 29 A A H X S+ 0 0 48 -4,-2.7 4,-2.7 2,-0.2 -1,-0.3 0.881 113.7 52.6 -65.1 -34.5 -33.4 -11.6 -0.5 8 30 A A H X S+ 0 0 25 -4,-1.6 4,-1.9 -5,-0.4 5,-0.2 0.987 109.7 44.9 -65.7 -57.2 -30.1 -12.0 1.5 9 31 A S H X S+ 0 0 9 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.886 116.6 48.8 -55.6 -36.1 -28.0 -13.4 -1.3 10 32 A I H X S+ 0 0 91 -4,-2.0 4,-2.4 -5,-0.4 -1,-0.2 0.932 104.4 57.0 -71.7 -42.5 -29.5 -10.8 -3.6 11 33 A I H X S+ 0 0 32 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.892 110.3 47.2 -55.7 -34.6 -28.8 -7.9 -1.2 12 34 A G H X S+ 0 0 25 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.938 106.4 55.2 -73.1 -45.2 -25.2 -9.1 -1.3 13 35 A I H X S+ 0 0 78 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.895 110.4 49.0 -55.7 -36.2 -25.1 -9.3 -5.1 14 36 A L H X S+ 0 0 85 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.995 108.0 49.6 -67.5 -61.9 -26.2 -5.6 -5.2 15 37 A H H X S+ 0 0 16 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.877 115.0 48.9 -45.2 -39.9 -23.7 -4.2 -2.7 16 38 A L H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.999 112.0 42.3 -66.2 -69.5 -21.0 -6.0 -4.8 17 39 A I H X S+ 0 0 100 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.819 117.0 55.1 -48.2 -27.4 -22.0 -4.8 -8.3 18 40 A L H X S+ 0 0 40 -4,-2.7 4,-3.1 -5,-0.3 5,-0.3 0.988 104.9 46.8 -72.2 -60.4 -22.5 -1.4 -6.6 19 41 A W H X S+ 0 0 10 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.935 120.0 42.1 -48.1 -48.5 -19.0 -1.0 -5.0 20 42 A I H >X S+ 0 0 62 -4,-2.2 4,-1.5 -5,-0.2 3,-1.2 0.994 111.9 52.2 -63.3 -59.9 -17.4 -2.0 -8.3 21 43 A L H 3X S+ 0 0 101 -4,-2.2 4,-0.6 -5,-0.3 3,-0.5 0.881 111.0 50.1 -44.3 -40.7 -19.7 -0.0 -10.5 22 44 A D H >X S+ 0 0 29 -4,-3.1 4,-1.2 1,-0.2 3,-0.6 0.858 106.6 54.9 -69.8 -31.3 -18.9 3.0 -8.4 23 45 A R H << S+ 0 0 90 -4,-1.5 -1,-0.2 -3,-1.2 -2,-0.2 0.711 104.1 55.2 -75.4 -16.1 -15.2 2.2 -8.8 24 46 A L H 3< S+ 0 0 119 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.634 101.5 60.1 -90.0 -12.1 -15.6 2.3 -12.6 25 47 A F H << S+ 0 0 152 -4,-0.6 2,-0.9 -3,-0.6 -2,-0.2 0.976 82.2 78.1 -78.0 -60.7 -17.1 5.8 -12.5 26 48 A F < + 0 0 66 -4,-1.2 -1,-0.1 1,-0.2 3,-0.1 -0.235 60.3 154.2 -50.2 94.5 -14.2 7.8 -10.9 27 49 A K + 0 0 188 -2,-0.9 -1,-0.2 1,-0.2 2,-0.1 0.866 55.3 16.0 -91.7 -82.4 -12.1 8.0 -14.0 28 50 A S - 0 0 91 1,-0.1 4,-0.2 125,-0.0 -1,-0.2 -0.396 61.9-142.7 -87.3 170.1 -9.8 11.0 -14.0 29 51 A I S >> S+ 0 0 35 123,-0.2 4,-1.7 2,-0.1 3,-0.9 0.647 86.9 83.4-105.5 -21.7 -8.9 13.0 -10.8 30 52 A Y H 3> S+ 0 0 134 1,-0.3 4,-2.1 123,-0.2 5,-0.2 0.775 85.7 64.0 -55.0 -20.9 -8.8 16.5 -12.4 31 53 A R H 3> S+ 0 0 146 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.932 101.3 46.6 -70.9 -42.6 -12.6 16.5 -11.9 32 54 A F H <> S+ 0 0 84 -3,-0.9 4,-2.1 -4,-0.2 -2,-0.2 0.888 111.7 53.0 -66.8 -35.2 -12.3 16.3 -8.1 33 55 A F H X S+ 0 0 55 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.961 109.4 46.6 -65.2 -48.8 -9.7 19.1 -8.2 34 56 A E H < S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 109.4 58.1 -63.2 -29.2 -12.0 21.4 -10.2 35 57 A H H < S+ 0 0 86 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.976 110.3 40.2 -66.2 -52.3 -14.9 20.6 -7.8 36 58 A G H < S+ 0 0 5 -4,-2.1 -2,-0.2 2,-0.1 33,-0.2 0.994 100.6 78.5 -60.2 -60.9 -13.0 21.8 -4.7 37 59 A L < 0 0 143 -4,-2.2 32,-0.0 1,-0.3 31,-0.0 -0.257 360.0 360.0 -50.3 118.8 -11.5 24.9 -6.4 38 60 A K 0 0 232 31,-0.0 -1,-0.3 -2,-0.0 -2,-0.1 0.466 360.0 360.0 72.5 360.0 -14.4 27.4 -6.5 39 !* 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 40 23 B S 0 0 150 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.7 -37.0 -20.1 15.6 41 24 B D >> + 0 0 124 2,-0.0 3,-1.3 1,-0.0 4,-0.6 -0.146 360.0 154.6-157.7 51.2 -34.0 -19.2 13.5 42 25 B P H 3> + 0 0 84 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.629 55.0 95.2 -59.2 -12.0 -33.6 -15.3 13.6 43 26 B L H 3> S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.935 90.2 41.6 -48.0 -46.7 -29.9 -15.9 12.8 44 27 B V H <> S+ 0 0 29 -3,-1.3 4,-3.0 2,-0.2 5,-0.4 0.947 109.0 59.2 -67.7 -44.9 -30.7 -15.3 9.1 45 28 B V H X S+ 0 0 69 -4,-0.6 4,-1.9 1,-0.3 -2,-0.2 0.945 108.9 44.6 -49.0 -49.7 -33.1 -12.4 10.0 46 29 B A H X S+ 0 0 46 -4,-2.9 4,-2.7 2,-0.2 -1,-0.3 0.870 113.1 53.9 -64.4 -32.9 -30.1 -10.6 11.6 47 30 B A H X S+ 0 0 22 -4,-1.6 4,-1.9 -5,-0.4 5,-0.2 0.989 108.5 45.1 -65.9 -58.1 -28.0 -11.6 8.6 48 31 B S H X S+ 0 0 12 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.879 117.0 48.5 -54.8 -35.3 -30.3 -10.2 5.9 49 32 B I H X S+ 0 0 92 -4,-1.9 4,-2.1 -5,-0.4 -1,-0.2 0.925 104.0 57.7 -73.3 -41.9 -30.6 -7.0 8.1 50 33 B I H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.897 109.9 47.2 -55.9 -35.6 -26.8 -6.7 8.6 51 34 B G H X S+ 0 0 24 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.935 105.8 56.4 -72.3 -44.2 -26.5 -6.5 4.8 52 35 B I H X S+ 0 0 78 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.875 111.0 47.6 -56.0 -33.1 -29.4 -4.0 4.5 53 36 B L H X S+ 0 0 90 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.993 110.7 46.0 -71.7 -65.2 -27.3 -1.8 6.9 54 37 B H H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.872 116.8 50.4 -45.4 -38.1 -23.9 -2.0 5.2 55 38 B L H X S+ 0 0 25 -4,-2.7 4,-2.1 2,-0.2 5,-0.3 1.000 110.8 42.9 -66.4 -67.9 -25.7 -1.4 1.9 56 39 B I H X S+ 0 0 99 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.810 115.9 56.8 -48.9 -25.9 -27.7 1.7 2.9 57 40 B L H X S+ 0 0 41 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.993 103.9 45.8 -71.5 -64.1 -24.5 2.8 4.6 58 41 B W H X S+ 0 0 6 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.924 119.5 44.3 -46.1 -47.1 -22.1 2.6 1.6 59 42 B I H >X S+ 0 0 65 -4,-2.1 4,-1.6 -5,-0.2 3,-1.0 0.986 110.4 53.1 -63.3 -55.5 -24.7 4.5 -0.5 60 43 B L H 3< S+ 0 0 93 -4,-2.3 4,-0.4 -5,-0.3 3,-0.4 0.892 110.2 49.8 -47.1 -41.2 -25.5 7.0 2.2 61 44 B D H >< S+ 0 0 22 -4,-3.0 3,-0.7 1,-0.2 -1,-0.3 0.842 106.8 55.1 -69.8 -30.3 -21.7 7.7 2.4 62 45 B R H << S+ 0 0 75 -4,-1.5 -1,-0.2 -3,-1.0 -2,-0.2 0.752 100.6 58.7 -76.0 -19.7 -21.6 8.2 -1.4 63 46 B L T 3< S+ 0 0 118 -4,-1.6 2,-0.4 -3,-0.4 -1,-0.2 0.615 112.1 44.0 -83.0 -8.5 -24.4 10.8 -1.3 64 47 B F S < S+ 0 0 163 -3,-0.7 -1,-0.2 -4,-0.4 0, 0.0 -0.885 74.8 93.9-138.1 106.9 -22.2 12.9 1.0 65 48 B F + 0 0 84 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.286 53.9 105.1-171.1 3.9 -18.4 13.4 0.3 66 49 B K + 0 0 153 -3,-0.1 -30,-0.0 2,-0.0 -2,-0.0 0.408 36.2 92.7 -71.9-142.1 -18.1 16.6 -1.7 67 50 B S + 0 0 87 1,-0.1 4,-0.3 -32,-0.1 -31,-0.1 0.976 41.1 157.9 51.5 75.7 -16.7 19.8 -0.1 68 51 B I >> + 0 0 32 2,-0.1 4,-2.2 -36,-0.1 3,-0.6 0.756 63.0 65.1 -99.4 -31.2 -13.0 19.3 -1.0 69 52 B Y H 3> S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.868 96.2 59.7 -61.0 -32.9 -11.9 22.9 -0.7 70 53 B R H 3> S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 107.5 45.7 -64.4 -33.8 -12.7 22.8 3.0 71 54 B F H <> S+ 0 0 84 -3,-0.6 4,-1.8 -4,-0.3 5,-0.3 0.919 108.8 54.6 -75.3 -42.1 -10.1 19.9 3.3 72 55 B F H X S+ 0 0 75 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.916 116.1 39.5 -58.3 -40.5 -7.5 21.7 1.2 73 56 B E H < S+ 0 0 98 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.1 0.992 112.7 50.5 -72.8 -67.6 -7.7 24.8 3.5 74 57 B H H < S+ 0 0 92 -4,-1.9 33,-0.2 -5,-0.2 34,-0.2 0.811 117.0 47.9 -41.2 -30.1 -8.0 23.1 6.9 75 58 B G H < S+ 0 0 2 -4,-1.8 2,-2.3 1,-0.2 33,-0.2 0.977 105.1 52.9 -77.3 -70.2 -4.9 21.1 5.8 76 59 B L < 0 0 133 -4,-2.0 -1,-0.2 -5,-0.3 -4,-0.0 -0.389 360.0 360.0 -66.3 82.5 -2.6 23.8 4.5 77 60 B K 0 0 234 -2,-2.3 -1,-0.2 -3,-0.2 -2,-0.1 0.490 360.0 360.0-146.2 360.0 -2.8 26.0 7.6 78 !* 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 79 23 C S 0 0 154 0, 0.0 4,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-127.6 -26.6 -26.5 13.1 80 24 C D > - 0 0 91 1,-0.2 3,-1.9 2,-0.1 4,-0.5 0.994 360.0-152.6 57.6 65.3 -24.8 -26.0 9.7 81 25 C P T 3> S+ 0 0 91 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.623 76.9 98.3 -45.2 -11.4 -22.4 -23.2 10.9 82 26 C L H 3> S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -2,-0.1 0.932 87.2 42.5 -47.7 -46.1 -22.4 -22.2 7.2 83 27 C V H <> S+ 0 0 37 -3,-1.9 4,-2.9 -4,-0.2 5,-0.4 0.949 109.9 57.2 -67.2 -45.3 -25.1 -19.6 8.1 84 28 C V H > S+ 0 0 71 -4,-0.5 4,-2.1 1,-0.3 5,-0.2 0.952 109.2 45.2 -50.3 -51.6 -23.2 -18.6 11.3 85 29 C A H X S+ 0 0 45 -4,-3.0 4,-2.8 1,-0.2 -1,-0.3 0.867 112.1 54.8 -62.3 -32.6 -20.1 -17.8 9.3 86 30 C A H X S+ 0 0 24 -4,-1.6 4,-2.0 -5,-0.4 -2,-0.2 0.983 107.9 45.8 -65.8 -55.3 -22.3 -15.9 6.8 87 31 C S H X S+ 0 0 9 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.895 116.7 47.4 -56.1 -37.5 -23.9 -13.6 9.5 88 32 C I H X S+ 0 0 87 -4,-2.1 4,-3.1 -5,-0.4 -1,-0.2 0.933 105.2 57.2 -71.9 -42.8 -20.4 -13.0 10.9 89 33 C I H X S+ 0 0 32 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.904 108.6 49.1 -55.3 -36.4 -18.8 -12.3 7.5 90 34 C G H X S+ 0 0 25 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.947 109.8 49.7 -69.0 -45.0 -21.5 -9.6 7.1 91 35 C I H X S+ 0 0 68 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.927 110.1 53.5 -59.6 -41.6 -20.7 -8.1 10.6 92 36 C L H X S+ 0 0 76 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.993 107.9 46.1 -56.8 -68.0 -17.0 -8.2 9.7 93 37 C H H X S+ 0 0 13 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.877 115.2 51.6 -44.2 -39.9 -17.3 -6.2 6.4 94 38 C L H X S+ 0 0 30 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 1.000 112.3 40.7 -62.8 -67.9 -19.5 -3.7 8.3 95 39 C I H X S+ 0 0 96 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.897 117.3 53.1 -47.7 -40.7 -17.2 -3.1 11.3 96 40 C L H X S+ 0 0 32 -4,-3.3 4,-2.0 -5,-0.3 5,-0.3 0.977 104.3 53.4 -61.6 -54.3 -14.3 -3.0 8.8 97 41 C W H >X S+ 0 0 13 -4,-3.1 4,-2.4 -5,-0.3 3,-0.8 0.953 115.8 39.6 -46.3 -58.2 -16.0 -0.4 6.6 98 42 C I H 3X S+ 0 0 84 -4,-2.0 4,-1.1 1,-0.3 -1,-0.2 0.955 110.7 59.2 -58.2 -47.8 -16.5 2.0 9.5 99 43 C L H 3< S+ 0 0 101 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.808 112.7 40.7 -52.6 -27.5 -13.0 1.0 10.9 100 44 C D H X< S+ 0 0 48 -4,-2.0 3,-0.5 -3,-0.8 -1,-0.2 0.818 114.7 49.2 -91.0 -34.0 -11.6 2.3 7.6 101 45 C R H 3< + 0 0 73 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.417 70.0 126.3 -84.7 4.3 -13.9 5.4 7.3 102 46 C L T 3< - 0 0 94 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.792 66.4-141.2 -31.0 -35.0 -13.0 6.4 10.9 103 47 C F < - 0 0 124 -3,-0.5 2,-0.2 -5,-0.1 -2,-0.1 0.867 16.9-153.6 68.2 102.0 -12.1 9.7 9.3 104 48 C F - 0 0 176 1,-0.1 -1,-0.0 2,-0.1 2,-0.0 -0.660 5.7-131.8-104.2 162.7 -9.0 11.2 10.9 105 49 C K S S+ 0 0 148 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.093 70.0 77.6 -92.4-150.1 -8.0 14.9 11.1 106 50 C S - 0 0 48 1,-0.1 4,-0.4 3,-0.1 -31,-0.1 0.914 47.6-179.6 47.1 93.0 -4.6 16.5 10.2 107 51 C I >> + 0 0 31 -33,-0.2 4,-1.8 2,-0.2 3,-0.8 0.797 69.9 73.3 -92.6 -31.6 -4.7 16.6 6.4 108 52 C Y H 3> S+ 0 0 120 1,-0.3 4,-2.6 -33,-0.2 5,-0.3 0.919 88.7 64.2 -48.4 -44.3 -1.2 18.2 6.0 109 53 C R H 3> S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.930 103.4 46.3 -46.7 -50.5 0.3 14.8 7.0 110 54 C F H <> S+ 0 0 111 -3,-0.8 4,-2.2 -4,-0.4 -1,-0.2 0.926 109.6 54.2 -61.7 -41.5 -1.2 13.2 3.9 111 55 C F H X S+ 0 0 46 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.892 110.5 47.3 -60.8 -35.6 0.0 16.1 1.7 112 56 C E H < S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.895 107.0 56.4 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