==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-JUL-10 2L0J . COMPND 2 MOLECULE: MATRIX PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR M.SHARMA,M.YI,H.DONG,H.QIN,E.PETERSON,D.D.BUSATH,H.X.ZHOU,T. . 164 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 86.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 78.7 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 2 2 0 0 0 0 0 0 0 0 4 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 22 A S 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.3 4.8 -8.3 19.1 2 23 A S > + 0 0 40 1,-0.1 4,-2.4 2,-0.1 5,-0.2 -0.069 360.0 143.5-155.8 49.9 6.5 -7.8 15.7 3 24 A D H > S+ 0 0 86 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.891 75.2 56.2 -60.1 -42.9 8.4 -4.6 15.2 4 25 A P H > S+ 0 0 114 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.932 114.2 40.5 -54.0 -47.7 11.3 -6.1 13.1 5 26 A L H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.940 117.9 46.5 -64.3 -47.9 8.8 -7.5 10.5 6 27 A V H X S+ 0 0 22 -4,-2.4 4,-1.7 2,-0.2 -3,-0.2 0.913 115.6 47.1 -62.4 -42.9 6.5 -4.4 10.5 7 28 A V H X S+ 0 0 26 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.959 112.9 47.8 -60.9 -51.3 9.5 -2.0 10.2 8 29 A A H X S+ 0 0 44 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.910 112.8 49.1 -61.0 -42.7 11.2 -4.0 7.4 9 30 A A H X S+ 0 0 5 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.858 110.8 49.7 -60.9 -37.3 7.9 -4.2 5.5 10 31 A S H X S+ 0 0 18 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.938 110.9 49.3 -67.1 -50.9 7.3 -0.5 5.9 11 32 A I H X S+ 0 0 77 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.896 109.2 54.7 -49.5 -47.9 10.9 0.2 4.6 12 33 A I H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.866 102.1 56.9 -56.0 -39.7 10.1 -2.2 1.7 13 34 A G H X S+ 0 0 28 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.896 110.8 42.6 -63.8 -36.4 7.0 -0.1 0.8 14 35 A I H X S+ 0 0 44 -4,-1.5 4,-2.2 -3,-0.2 3,-0.2 0.908 109.8 59.6 -65.7 -45.8 9.2 3.1 0.5 15 36 A L H X S+ 0 0 102 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.875 104.4 49.3 -53.7 -43.5 11.7 0.9 -1.4 16 37 A H H X S+ 0 0 25 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.878 108.2 53.5 -62.2 -41.9 9.1 0.0 -4.2 17 38 A L H X S+ 0 0 14 -4,-1.1 4,-1.7 -3,-0.2 -2,-0.2 0.922 108.2 49.7 -60.0 -44.6 8.1 3.7 -4.6 18 39 A I H X S+ 0 0 96 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.908 109.0 53.6 -59.9 -42.2 11.7 4.6 -5.2 19 40 A L H X S+ 0 0 59 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.896 105.5 52.1 -62.5 -40.9 12.0 1.8 -7.8 20 41 A W H X S+ 0 0 45 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.885 112.0 46.6 -62.9 -37.6 8.9 3.0 -9.8 21 42 A I H X S+ 0 0 66 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.931 111.1 52.9 -63.3 -46.1 10.6 6.5 -10.0 22 43 A L H X S+ 0 0 62 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.868 100.1 64.1 -55.0 -40.6 13.8 4.8 -11.0 23 44 A D H < S+ 0 0 22 -4,-2.2 7,-0.2 1,-0.2 -1,-0.2 0.882 116.6 24.6 -56.6 -44.4 12.0 2.9 -13.8 24 45 A R H < S+ 0 0 52 -4,-1.0 3,-0.4 -3,-0.4 -1,-0.2 0.688 123.1 53.3-100.7 -18.4 11.1 6.2 -15.8 25 46 A L H < S+ 0 0 64 -4,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.919 120.8 31.3 -72.7 -46.6 13.9 8.4 -14.5 26 47 A F S >X S+ 0 0 120 -4,-2.5 3,-1.9 -5,-0.3 4,-0.7 -0.530 76.0 165.2-113.5 64.5 16.7 6.0 -15.4 27 48 A F H 3> + 0 0 99 -3,-0.4 4,-1.7 -2,-0.4 3,-0.2 0.724 67.1 63.8 -54.2 -32.4 15.1 4.4 -18.5 28 49 A K H 3> S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.684 93.5 61.5 -75.4 -15.8 18.3 2.7 -19.8 29 50 A S H <> S+ 0 0 58 -3,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.901 107.3 45.1 -70.6 -38.7 18.6 0.5 -16.7 30 51 A I H X S+ 0 0 35 -4,-0.7 4,-2.1 -7,-0.2 5,-0.3 0.826 109.8 58.2 -72.8 -27.9 15.2 -1.1 -17.7 31 52 A Y H X S+ 0 0 136 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.989 108.0 42.6 -60.7 -52.0 16.6 -1.2 -21.1 32 53 A R H X S+ 0 0 180 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.868 119.5 43.4 -65.4 -39.0 19.6 -3.4 -20.2 33 54 A F H X S+ 0 0 157 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.893 113.0 49.3 -70.6 -43.4 17.6 -5.7 -17.9 34 55 A F H X S+ 0 0 78 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.897 109.6 53.7 -71.1 -33.7 14.5 -6.2 -20.1 35 56 A E H X S+ 0 0 69 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.932 108.2 49.9 -58.8 -46.2 16.8 -7.0 -23.1 36 57 A H H X S+ 0 0 118 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.898 112.2 47.4 -61.5 -39.7 18.6 -9.8 -21.0 37 58 A G H < S+ 0 0 46 -4,-1.9 4,-0.2 2,-0.2 -1,-0.2 0.826 114.0 47.0 -74.2 -32.3 15.2 -11.3 -20.0 38 59 A L H >< S+ 0 0 106 -4,-2.0 3,-0.7 -5,-0.2 -2,-0.2 0.912 114.1 48.9 -66.2 -46.6 13.9 -11.2 -23.6 39 60 A K H 3< S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.909 117.6 35.7 -63.7 -44.4 17.2 -12.7 -24.9 40 61 A R T 3< 0 0 193 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.263 360.0 360.0-103.8 14.3 17.6 -15.7 -22.4 41 62 A G < 0 0 63 -3,-0.7 -3,-0.1 -4,-0.2 -4,-0.1 -0.247 360.0 360.0-147.0 360.0 13.9 -16.6 -22.1 42 !* 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 43 22 B S 0 0 107 0, 0.0 44,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.4 -4.8 -1.9 18.7 44 23 B S >> + 0 0 53 1,-0.1 4,-1.6 2,-0.0 3,-1.1 -0.292 360.0 161.7-139.3 40.9 -5.7 -3.8 15.4 45 24 B D H 3> + 0 0 88 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.738 63.0 51.7 -50.9 -45.2 -2.5 -5.7 15.2 46 25 B P H 3> S+ 0 0 107 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.872 112.0 47.8 -61.5 -38.0 -3.4 -8.7 12.8 47 26 B L H <> S+ 0 0 75 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.932 114.2 45.7 -66.6 -46.2 -4.8 -6.3 10.1 48 27 B V H X S+ 0 0 36 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.905 116.8 45.6 -63.8 -42.7 -1.7 -4.0 10.3 49 28 B V H X S+ 0 0 37 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.956 113.3 48.9 -64.5 -48.5 0.6 -7.0 10.3 50 29 B A H X S+ 0 0 47 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 111.5 49.5 -61.2 -42.2 -1.2 -8.8 7.4 51 30 B A H X S+ 0 0 4 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.872 110.3 50.4 -61.4 -40.5 -1.2 -5.6 5.3 52 31 B S H X S+ 0 0 20 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.938 110.4 49.2 -63.2 -52.4 2.5 -5.1 5.9 53 32 B I H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.917 110.2 52.8 -47.4 -47.7 3.2 -8.7 4.8 54 33 B I H X S+ 0 0 41 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.858 102.7 58.3 -59.8 -36.9 1.0 -8.0 1.7 55 34 B G H X S+ 0 0 24 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.896 109.8 43.2 -63.3 -37.7 3.1 -4.9 0.9 56 35 B I H X S+ 0 0 43 -4,-1.6 4,-2.3 -3,-0.2 3,-0.2 0.933 109.5 58.6 -63.1 -47.6 6.2 -7.1 0.7 57 36 B L H X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.874 105.3 48.9 -53.8 -43.4 4.2 -9.7 -1.3 58 37 B H H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.859 107.9 54.6 -62.9 -36.1 3.4 -7.0 -4.0 59 38 B L H X S+ 0 0 19 -4,-1.1 4,-1.5 -3,-0.2 -2,-0.2 0.932 109.9 46.7 -66.9 -39.8 7.1 -6.1 -4.3 60 39 B I H X S+ 0 0 92 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.924 111.2 52.8 -60.5 -44.5 7.9 -9.8 -4.9 61 40 B L H X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.922 106.3 52.5 -60.1 -44.7 5.1 -9.9 -7.5 62 41 B W H < S+ 0 0 25 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.847 111.8 45.7 -60.1 -38.4 6.4 -6.9 -9.4 63 42 B I H >X S+ 0 0 83 -4,-1.5 4,-3.3 -5,-0.2 3,-1.5 0.941 112.4 51.1 -67.9 -45.5 9.9 -8.6 -9.6 64 43 B L H 3X S+ 0 0 78 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.830 101.5 63.5 -58.5 -32.3 8.2 -11.9 -10.7 65 44 B D H 3< S+ 0 0 41 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.660 119.4 23.5 -65.5 -18.9 6.3 -9.9 -13.4 66 45 B R H X4 S+ 0 0 71 -3,-1.5 3,-0.6 -4,-0.3 -2,-0.2 0.684 127.9 45.0-119.0 -38.9 9.6 -9.1 -15.1 67 46 B L H 3< S+ 0 0 138 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.866 129.9 26.2 -69.6 -41.6 11.9 -11.8 -13.9 68 47 B F T >X S+ 0 0 134 -4,-1.8 3,-1.3 -5,-0.4 4,-0.5 -0.473 82.9 160.3-123.0 51.7 9.4 -14.7 -14.5 69 48 B F H <> + 0 0 76 -3,-0.6 4,-2.0 1,-0.2 3,-0.4 0.740 58.4 69.8 -51.8 -33.9 7.5 -12.7 -17.2 70 49 B K H 3> S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.840 89.6 60.8 -64.9 -32.9 5.8 -15.8 -18.8 71 50 B S H <> S+ 0 0 66 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.911 112.0 38.1 -61.4 -41.6 3.4 -16.4 -15.9 72 51 B I H X S+ 0 0 33 -4,-0.5 4,-2.9 -3,-0.4 5,-0.3 0.792 111.0 61.8 -78.2 -24.9 1.8 -12.9 -16.3 73 52 B Y H X S+ 0 0 149 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.941 112.3 37.2 -61.8 -43.5 2.1 -13.4 -20.1 74 53 B R H X S+ 0 0 194 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.909 117.2 52.2 -67.7 -44.8 -0.2 -16.5 -19.6 75 54 B F H X S+ 0 0 84 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.892 110.4 46.4 -65.3 -41.3 -2.4 -14.8 -16.9 76 55 B F H X S+ 0 0 46 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.920 110.9 53.5 -68.1 -39.0 -3.1 -11.6 -19.0 77 56 B E H X S+ 0 0 107 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.924 109.0 49.0 -60.6 -43.0 -3.9 -13.8 -22.1 78 57 B H H X S+ 0 0 101 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.888 113.1 47.7 -60.4 -38.8 -6.4 -15.7 -20.0 79 58 B G H X S+ 0 0 7 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.885 112.0 48.3 -73.4 -39.9 -8.0 -12.4 -18.7 80 59 B L H < S+ 0 0 100 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.842 115.9 45.6 -66.2 -38.3 -8.2 -10.9 -22.2 81 60 B K H < S+ 0 0 140 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.933 116.7 42.6 -65.9 -48.7 -9.8 -14.1 -23.5 82 61 B R H < 0 0 192 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.858 360.0 360.0 -76.0 -32.8 -12.3 -14.5 -20.6 83 62 B G < 0 0 30 -4,-2.5 29,-0.2 -5,-0.2 -3,-0.1 0.549 360.0 360.0 97.0 360.0 -13.1 -10.8 -20.6 84 !* 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 85 22 C S 0 0 95 0, 0.0 2,-0.3 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 134.4 1.7 7.7 17.3 86 23 C S > - 0 0 101 1,-0.1 4,-0.5 0, 0.0 3,-0.2 -0.768 360.0-129.4 -85.9 146.4 -2.0 8.2 17.1 87 24 C D H > S+ 0 0 85 -2,-0.3 4,-1.9 1,-0.2 3,-0.3 0.894 84.9 70.2 -67.0 -42.9 -3.7 5.1 15.6 88 25 C P H > S+ 0 0 98 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.769 95.9 47.9 -63.3 -37.3 -6.0 6.1 12.6 89 26 C L H > S+ 0 0 89 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.942 115.3 44.7 -66.7 -45.9 -3.6 7.3 9.9 90 27 C V H X S+ 0 0 29 -4,-0.5 4,-1.7 -3,-0.3 -1,-0.2 0.868 115.4 48.7 -66.1 -37.6 -1.3 4.2 10.2 91 28 C V H X S+ 0 0 27 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.949 113.2 46.9 -63.8 -48.2 -4.3 1.9 10.3 92 29 C A H X S+ 0 0 44 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.908 111.4 52.5 -61.5 -41.8 -5.9 3.6 7.2 93 30 C A H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.886 109.4 47.2 -60.7 -43.9 -2.6 3.5 5.3 94 31 C S H X S+ 0 0 16 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.951 110.6 51.3 -68.8 -45.8 -2.1 -0.3 5.8 95 32 C I H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.931 110.6 51.3 -47.6 -47.4 -5.7 -1.1 4.8 96 33 C I H X S+ 0 0 45 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.884 102.5 60.3 -60.8 -40.0 -4.9 1.1 1.7 97 34 C G H X S+ 0 0 27 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.927 109.7 41.1 -49.5 -49.5 -1.7 -1.0 1.1 98 35 C I H X S+ 0 0 34 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.929 110.9 58.4 -62.1 -47.0 -3.9 -4.2 0.7 99 36 C L H X S+ 0 0 96 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 103.6 51.5 -53.9 -41.7 -6.4 -2.2 -1.3 100 37 C H H X S+ 0 0 22 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.895 110.3 49.0 -62.5 -42.3 -3.6 -1.3 -3.9 101 38 C L H X S+ 0 0 22 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.915 111.9 48.3 -61.3 -44.1 -2.7 -5.0 -4.3 102 39 C I H X S+ 0 0 93 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.925 111.7 51.6 -60.9 -42.7 -6.4 -5.9 -4.8 103 40 C L H X S+ 0 0 46 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.892 107.2 51.6 -62.4 -40.7 -6.6 -3.0 -7.3 104 41 C W H X S+ 0 0 34 -4,-2.2 4,-1.6 2,-0.2 5,-0.2 0.939 113.3 44.0 -61.8 -45.1 -3.6 -4.4 -9.3 105 42 C I H X S+ 0 0 77 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.945 113.7 52.2 -63.6 -43.3 -5.2 -7.9 -9.5 106 43 C L H X S+ 0 0 86 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.817 103.6 59.2 -55.7 -38.7 -8.5 -6.2 -10.4 107 44 C D H < S+ 0 0 13 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.945 116.8 30.3 -58.1 -49.5 -6.7 -4.3 -13.2 108 45 C R H >< S+ 0 0 70 -4,-1.6 3,-0.8 2,-0.1 -2,-0.2 0.916 121.5 48.6 -79.6 -43.8 -5.6 -7.5 -15.0 109 46 C L H 3< S+ 0 0 97 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.889 127.6 23.9 -67.9 -39.9 -8.5 -9.8 -14.1 110 47 C F T >X S+ 0 0 94 -4,-1.8 3,-1.3 -5,-0.3 4,-0.6 -0.506 73.6 171.9-127.9 65.0 -11.2 -7.3 -15.0 111 48 C F H <> + 0 0 64 -3,-0.8 4,-1.6 1,-0.2 3,-0.3 0.796 65.7 69.9 -31.0 -51.0 -9.5 -5.0 -17.6 112 49 C K H 3> S+ 0 0 107 1,-0.2 4,-1.4 -29,-0.2 -1,-0.2 0.751 91.7 52.8 -56.1 -37.8 -12.7 -3.2 -18.6 113 50 C S H <> S+ 0 0 66 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.951 113.2 40.5 -69.9 -44.5 -13.5 -1.2 -15.4 114 51 C I H X S+ 0 0 39 -4,-0.6 4,-2.6 -3,-0.3 -1,-0.2 0.807 109.5 64.4 -72.3 -22.1 -10.0 0.6 -14.9 115 52 C Y H X S+ 0 0 143 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.913 102.0 47.4 -61.5 -44.0 -10.1 1.0 -18.7 116 53 C R H X S+ 0 0 194 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.900 110.3 52.8 -64.3 -40.7 -13.2 3.3 -18.3 117 54 C F H X S+ 0 0 67 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.943 110.9 46.3 -60.5 -46.6 -11.4 5.2 -15.5 118 55 C F H X S+ 0 0 47 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.908 111.5 51.1 -63.1 -41.7 -8.4 5.9 -17.7 119 56 C E H X S+ 0 0 135 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 109.7 51.4 -61.8 -39.4 -10.6 6.9 -20.7 120 57 C H H X S+ 0 0 117 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.865 111.5 47.8 -62.7 -37.4 -12.4 9.3 -18.3 121 58 C G H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.886 111.4 48.8 -73.2 -40.6 -9.0 10.8 -17.3 122 59 C L H < S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.901 111.9 49.7 -65.2 -40.2 -7.7 11.2 -20.8 123 60 C K H < S+ 0 0 179 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.849 121.6 33.1 -63.0 -37.5 -11.0 12.9 -21.9 124 61 C R H < 0 0 191 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.443 360.0 360.0-106.1 -2.2 -10.9 15.4 -18.9 125 62 C G < 0 0 38 -4,-1.3 29,-0.3 -3,-0.2 -3,-0.1 0.329 360.0 360.0-124.2 360.0 -7.2 16.1 -18.3 126 !* 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 0.0 127 22 D S 0 0 100 0, 0.0 2,-0.0 0, 0.0 -124,-0.0 0.000 360.0 360.0 360.0 115.9 11.0 0.9 17.2 128 23 D S > - 0 0 91 1,-0.1 4,-0.7 4,-0.0 3,-0.2 -0.278 360.0-119.0 -72.4 157.4 10.3 4.6 17.1 129 24 D D H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.872 93.3 69.9 -61.9 -45.6 7.3 6.3 15.4 130 25 D P H > S+ 0 0 94 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.802 99.8 44.9 -58.3 -42.9 8.7 8.7 12.6 131 26 D L H > S+ 0 0 84 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.947 118.9 41.5 -63.5 -50.0 10.0 6.0 10.1 132 27 D V H X S+ 0 0 33 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.901 116.2 49.9 -66.9 -40.9 6.9 3.8 10.2 133 28 D V H X S+ 0 0 39 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.973 114.8 44.2 -61.4 -48.9 4.6 6.8 10.2 134 29 D A H X S+ 0 0 46 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.933 114.3 50.4 -60.3 -44.7 6.4 8.3 7.2 135 30 D A H X S+ 0 0 5 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.869 112.2 46.2 -61.1 -40.8 6.5 4.9 5.4 136 31 D S H X S+ 0 0 21 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.951 112.8 48.8 -66.3 -51.2 2.7 4.3 6.0 137 32 D I H X S+ 0 0 68 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.914 110.9 53.1 -49.3 -45.4 1.9 7.9 4.8 138 33 D I H X S+ 0 0 42 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.853 102.4 58.2 -59.0 -37.0 4.2 7.0 1.8 139 34 D G H X S+ 0 0 26 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.888 111.0 41.4 -61.3 -39.5 2.1 3.8 1.2 140 35 D I H X S+ 0 0 31 -4,-1.7 4,-2.5 -3,-0.2 5,-0.2 0.927 110.2 60.2 -64.2 -45.7 -1.0 6.0 0.7 141 36 D L H X S+ 0 0 86 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.851 103.3 49.2 -55.3 -43.8 1.2 8.4 -1.3 142 37 D H H X S+ 0 0 19 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.926 110.7 50.9 -62.9 -42.3 2.0 5.7 -4.0 143 38 D L H X S+ 0 0 15 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.934 111.2 46.9 -62.0 -41.6 -1.7 4.7 -4.4 144 39 D I H X S+ 0 0 102 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.931 112.3 52.3 -62.0 -40.8 -2.6 8.4 -4.8 145 40 D L H X S+ 0 0 42 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.894 107.6 50.6 -61.4 -40.8 0.3 8.7 -7.4 146 41 D W H X S+ 0 0 28 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.894 111.9 46.8 -63.3 -39.9 -1.0 5.6 -9.3 147 42 D I H >X S+ 0 0 67 -4,-1.8 4,-2.9 -5,-0.2 3,-0.9 0.930 112.8 51.3 -65.4 -46.2 -4.5 7.2 -9.5 148 43 D L H 3X S+ 0 0 57 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.883 101.2 62.2 -53.8 -43.0 -2.8 10.5 -10.6 149 44 D D H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.737 116.9 28.9 -60.3 -26.6 -0.8 8.6 -13.3 150 45 D R H X< S+ 0 0 45 -3,-0.9 3,-0.7 -4,-0.7 -2,-0.2 0.827 126.9 41.2 -97.4 -51.7 -4.1 7.7 -15.1 151 46 D L H 3< S+ 0 0 45 -4,-2.9 -3,-0.2 1,-0.3 2,-0.2 0.864 126.1 32.8 -67.3 -38.9 -6.4 10.5 -14.1 152 47 D F T >X S+ 0 0 115 -4,-2.5 3,-1.2 -5,-0.3 4,-0.7 -0.465 74.3 162.3-121.3 57.8 -3.9 13.4 -14.5 153 48 D F H <> + 0 0 72 -3,-0.7 4,-0.9 1,-0.3 -1,-0.1 0.713 64.7 62.4 -51.2 -35.4 -1.8 11.9 -17.4 154 49 D K H 3> S+ 0 0 110 -29,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.840 95.7 60.3 -66.9 -33.4 -0.1 15.2 -18.5 155 50 D S H <> S+ 0 0 78 -3,-1.2 4,-1.0 1,-0.2 3,-0.2 0.923 106.8 44.4 -62.3 -41.8 1.7 15.7 -15.2 156 51 D I H X S+ 0 0 31 -4,-0.7 4,-2.1 -8,-0.2 -1,-0.2 0.785 105.5 66.3 -74.4 -20.5 3.6 12.4 -15.4 157 52 D Y H X S+ 0 0 132 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.911 97.6 50.6 -66.0 -45.3 4.4 13.3 -19.1 158 53 D R H X S+ 0 0 139 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.883 111.9 48.4 -62.7 -41.4 6.6 16.3 -18.3 159 54 D F H X S+ 0 0 109 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.929 112.6 47.2 -65.0 -44.8 8.7 14.2 -15.8 160 55 D F H X S+ 0 0 62 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 110.5 52.7 -67.4 -40.4 9.1 11.3 -18.3 161 56 D E H X S+ 0 0 106 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.924 107.6 52.3 -58.7 -44.4 10.1 13.7 -21.1 162 57 D H H X S+ 0 0 97 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.889 109.8 48.9 -61.7 -37.3 12.8 15.3 -18.9 163 58 D G H < S+ 0 0 11 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.901 113.8 45.3 -68.1 -40.7 14.2 11.8 -18.1 164 59 D L H >< S+ 0 0 88 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.861 108.1 60.2 -65.2 -39.7 14.3 10.8 -21.8 165 60 D K H 3< S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 114.7 29.0 -58.3 -44.6 15.9 14.2 -22.9 166 61 D R T 3< 0 0 199 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.327 360.0 360.0-108.9 9.6 19.0 14.1 -20.8 167 62 D G < 0 0 65 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.839 360.0 360.0-112.1 360.0 19.7 10.3 -20.7