==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-NOV-02 1N7S . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.ERNST,A.T.BRUNGER . 276 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 94.2 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 . 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 90.9 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 4 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 27 A G 0 0 79 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.1 -11.9 45.4 27.3 2 28 A S > + 0 0 60 3,-0.1 4,-2.5 2,-0.1 5,-0.2 0.858 360.0 34.3 -99.5 -73.6 -9.8 43.1 29.4 3 29 A N H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 123.4 46.4 -50.1 -50.9 -9.6 39.6 27.9 4 30 A R H > S+ 0 0 175 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.966 111.4 50.1 -58.3 -58.0 -9.6 40.9 24.4 5 31 A R H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 111.3 51.2 -49.5 -42.8 -7.1 43.7 25.0 6 32 A L H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.943 110.9 43.7 -64.8 -50.0 -4.7 41.2 26.6 7 33 A Q H X S+ 0 0 109 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.907 116.0 49.6 -62.7 -40.7 -4.7 38.5 23.8 8 34 A Q H X S+ 0 0 98 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.920 112.8 46.3 -64.3 -43.8 -4.4 41.2 21.1 9 35 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.880 109.8 53.5 -68.4 -37.1 -1.5 42.9 22.9 10 36 A Q H X S+ 0 0 31 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.926 109.4 49.6 -61.4 -42.4 0.2 39.6 23.5 11 37 A A H X S+ 0 0 51 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.868 108.9 52.5 -63.9 -37.6 -0.1 38.9 19.8 12 38 A Q H X S+ 0 0 48 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.941 111.3 46.2 -63.4 -46.4 1.4 42.4 19.0 13 39 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.916 108.7 55.0 -62.6 -43.5 4.4 41.7 21.3 14 40 A D H X S+ 0 0 68 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.880 107.2 51.9 -58.4 -37.9 4.9 38.2 19.8 15 41 A E H X S+ 0 0 97 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.918 110.7 45.7 -66.6 -42.9 5.1 39.8 16.3 16 42 A V H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.889 110.1 55.0 -69.0 -35.4 7.7 42.4 17.4 17 43 A V H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.931 108.2 50.0 -60.5 -42.9 9.7 39.7 19.2 18 44 A D H X S+ 0 0 98 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.923 112.7 45.9 -60.1 -46.7 9.8 37.7 15.9 19 45 A I H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.927 113.9 48.5 -63.0 -46.2 11.0 40.7 13.9 20 46 A M H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.794 104.9 58.1 -67.3 -29.0 13.6 41.6 16.5 21 47 A R H X S+ 0 0 115 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.944 110.8 43.6 -65.7 -44.5 14.9 38.1 16.6 22 48 A V H X S+ 0 0 72 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.919 112.7 53.5 -63.9 -43.7 15.6 38.2 12.9 23 49 A N H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 105.6 52.6 -58.4 -42.6 17.1 41.8 13.3 24 50 A V H X S+ 0 0 28 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.905 109.2 49.7 -62.8 -40.0 19.5 40.6 16.0 25 51 A D H X S+ 0 0 85 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.910 110.3 50.6 -64.9 -40.0 20.8 37.9 13.7 26 52 A K H X S+ 0 0 46 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.871 110.7 49.2 -65.1 -35.9 21.2 40.4 10.9 27 53 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.787 106.1 55.6 -75.3 -26.3 23.1 42.7 13.2 28 54 A L H X S+ 0 0 74 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.848 108.8 49.0 -71.6 -31.1 25.4 39.8 14.3 29 55 A E H X S+ 0 0 94 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.888 108.8 52.0 -70.7 -40.8 26.1 39.3 10.6 30 56 A R H X S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.886 105.8 57.1 -61.5 -37.9 26.8 43.0 10.3 31 57 A D H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.925 106.8 46.6 -60.3 -45.9 29.2 42.6 13.3 32 58 A Q H X S+ 0 0 144 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.913 114.2 47.8 -64.1 -43.6 31.3 40.0 11.5 33 59 A K H X S+ 0 0 48 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.945 113.4 47.1 -62.9 -48.1 31.4 42.0 8.3 34 60 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.855 108.1 54.8 -64.1 -35.8 32.4 45.2 10.1 35 61 A S H X S+ 0 0 52 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.919 112.2 44.9 -63.2 -41.9 35.1 43.5 12.2 36 62 A E H X S+ 0 0 80 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.916 113.6 48.6 -66.7 -44.6 36.7 42.2 9.0 37 63 A L H X S+ 0 0 2 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.861 106.4 58.4 -64.8 -34.2 36.4 45.6 7.2 38 64 A D H X S+ 0 0 17 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.940 111.3 41.3 -59.6 -47.3 37.9 47.2 10.3 39 65 A D H X S+ 0 0 99 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.935 116.1 49.8 -67.1 -45.6 41.0 45.0 9.9 40 66 A R H X S+ 0 0 79 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.886 109.0 51.0 -60.7 -43.0 41.1 45.4 6.1 41 67 A A H X S+ 0 0 1 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.874 109.5 50.3 -64.9 -37.2 40.8 49.2 6.2 42 68 A D H X S+ 0 0 78 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.915 113.1 46.0 -67.3 -40.2 43.7 49.5 8.7 43 69 A A H X S+ 0 0 46 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.869 110.0 56.8 -68.8 -33.1 45.8 47.3 6.5 44 70 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 107.0 45.8 -64.5 -46.8 44.7 49.4 3.5 45 71 A Q H X S+ 0 0 40 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.881 112.4 52.4 -66.2 -33.6 45.9 52.7 4.9 46 72 A A H X S+ 0 0 46 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.912 111.4 46.0 -67.3 -41.0 49.2 51.1 5.9 47 73 A G H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.881 110.9 53.2 -67.8 -37.6 49.7 49.7 2.4 48 74 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.901 106.1 53.5 -64.5 -39.8 48.7 53.1 0.9 49 75 A S H X S+ 0 0 42 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.898 108.5 49.5 -62.9 -38.6 51.3 54.8 3.1 50 76 A Q H X S+ 0 0 115 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.927 112.6 47.1 -66.3 -42.9 54.0 52.5 1.8 51 77 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.912 108.4 55.7 -64.8 -40.9 53.0 53.1 -1.8 52 78 A E H X S+ 0 0 41 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.916 109.1 47.5 -57.3 -43.5 52.9 56.9 -1.2 53 79 A T H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.929 112.5 48.2 -64.9 -44.0 56.5 56.7 0.1 54 80 A S H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 111.1 50.7 -62.9 -42.7 57.7 54.7 -2.9 55 81 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.898 108.4 52.7 -62.0 -39.3 55.9 57.0 -5.3 56 82 A A H X S+ 0 0 15 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.903 108.6 50.0 -63.1 -39.8 57.6 60.0 -3.7 57 83 A K H X S+ 0 0 105 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.883 108.6 52.7 -66.0 -36.8 61.0 58.3 -4.1 58 84 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.925 109.9 49.0 -63.6 -43.3 60.2 57.6 -7.8 59 85 A K H X S+ 0 0 45 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.934 110.1 50.5 -60.7 -46.2 59.4 61.3 -8.2 60 86 A R H < S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.832 116.9 41.7 -62.8 -30.1 62.6 62.4 -6.5 61 87 A K H < S+ 0 0 97 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.823 127.9 25.3 -85.6 -33.2 64.6 60.1 -8.8 62 88 A Y H < 0 0 93 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.576 360.0 360.0-113.3 -10.9 62.9 60.7 -12.1 63 89 A W < 0 0 174 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.949 360.0 360.0 -90.6 360.0 61.3 64.1 -12.1 64 !* 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 65 189 B G 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.7 -18.9 40.0 40.1 66 190 B S - 0 0 64 4,-0.0 5,-0.1 5,-0.0 0, 0.0 0.967 360.0-127.0 57.8 90.2 -15.8 38.6 38.5 67 191 B A >> - 0 0 54 1,-0.1 4,-1.7 3,-0.1 3,-0.8 -0.183 23.6-105.7 -61.0 157.0 -15.2 35.1 40.1 68 192 B L H 3> S+ 0 0 64 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.849 120.1 60.9 -54.6 -36.0 -11.7 34.5 41.6 69 193 B S H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.890 104.3 48.6 -60.1 -38.8 -10.9 32.2 38.6 70 194 B E H <> S+ 0 0 110 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.911 112.8 46.8 -67.6 -42.8 -11.3 35.2 36.2 71 195 B I H X S+ 0 0 32 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.925 115.5 46.4 -64.4 -43.5 -9.2 37.5 38.3 72 196 B E H X S+ 0 0 91 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.876 112.1 49.7 -67.5 -39.5 -6.5 34.8 38.7 73 197 B T H X S+ 0 0 84 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.919 110.9 49.7 -66.5 -42.5 -6.6 33.9 35.0 74 198 B R H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 109.5 52.5 -61.2 -43.6 -6.2 37.5 34.0 75 199 B H H X S+ 0 0 30 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.916 108.7 50.2 -57.4 -44.3 -3.3 37.8 36.4 76 200 B S H X S+ 0 0 48 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 111.6 47.4 -61.9 -42.5 -1.6 34.8 34.7 77 201 B E H X S+ 0 0 64 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.855 110.8 52.4 -68.1 -34.6 -2.1 36.3 31.3 78 202 B I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.931 109.3 48.4 -68.1 -43.9 -0.8 39.7 32.4 79 203 B I H X S+ 0 0 45 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.887 110.5 52.1 -62.9 -37.2 2.4 38.1 33.9 80 204 B K H X S+ 0 0 108 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.898 109.8 49.3 -65.5 -38.7 2.9 36.1 30.6 81 205 B L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 109.9 51.4 -65.9 -42.7 2.6 39.4 28.7 82 206 B E H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 108.7 51.1 -61.0 -41.8 5.1 41.0 31.0 83 207 B N H X S+ 0 0 90 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.887 110.3 48.7 -63.6 -37.0 7.5 38.2 30.5 84 208 B S H X S+ 0 0 22 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.896 111.2 50.6 -68.4 -39.3 7.2 38.5 26.7 85 209 B I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.852 107.4 53.5 -67.0 -34.1 7.8 42.3 27.0 86 210 B R H X S+ 0 0 97 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.901 109.0 49.3 -66.9 -39.4 10.9 41.6 29.1 87 211 B E H X S+ 0 0 92 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.921 112.7 47.2 -64.3 -43.0 12.2 39.4 26.4 88 212 B L H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.925 110.1 53.7 -63.7 -43.6 11.5 42.0 23.8 89 213 B H H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.915 105.7 52.8 -57.6 -45.6 13.1 44.7 26.0 90 214 B D H X S+ 0 0 86 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.864 107.7 51.9 -62.2 -33.9 16.3 42.6 26.2 91 215 B M H X S+ 0 0 18 -4,-1.5 4,-2.5 -3,-0.2 -1,-0.2 0.904 110.2 47.5 -69.8 -40.4 16.4 42.4 22.4 92 216 B F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 113.3 49.4 -66.0 -39.2 16.1 46.1 22.0 93 217 B M H X S+ 0 0 56 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.930 113.7 45.2 -64.2 -44.4 18.8 46.6 24.7 94 218 B D H X S+ 0 0 77 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.889 110.2 54.4 -66.2 -40.5 21.2 44.2 23.0 95 219 B M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.935 109.3 48.0 -58.3 -46.2 20.5 45.6 19.6 96 220 B A H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.885 111.7 50.3 -62.6 -40.2 21.5 49.1 20.8 97 221 B M H X S+ 0 0 108 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.926 112.5 46.5 -64.0 -45.1 24.6 47.7 22.5 98 222 B L H X S+ 0 0 27 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.921 112.7 48.6 -64.0 -45.9 25.7 45.9 19.3 99 223 B V H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.895 111.1 51.0 -64.4 -36.9 25.0 48.8 17.0 100 224 B E H X S+ 0 0 110 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.923 111.0 48.5 -65.0 -42.1 27.0 51.1 19.4 101 225 B S H >X S+ 0 0 42 -4,-2.3 4,-1.2 1,-0.2 3,-0.7 0.904 110.0 51.9 -62.8 -40.5 29.9 48.7 19.4 102 226 B Q H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.780 100.3 63.6 -68.8 -24.2 29.8 48.5 15.6 103 227 B G H 3X S+ 0 0 8 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.832 98.2 55.3 -67.8 -31.7 29.9 52.3 15.5 104 228 B E H < S+ 0 0 68 -4,-1.5 3,-1.7 1,-0.2 -2,-0.2 0.878 104.3 63.0 -71.9 -35.5 55.5 63.6 -12.0 130 254 B A H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.812 103.1 48.6 -61.1 -28.5 57.8 60.6 -12.2 131 255 B V T 3< 0 0 47 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.491 360.0 360.0 -89.7 -2.8 56.9 60.1 -15.9 132 256 B K < 0 0 176 -3,-1.7 -3,-0.0 -4,-0.2 0, 0.0 -0.537 360.0 360.0-101.8 360.0 57.5 63.8 -16.5 133 !* 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 0.0 134 5 C G > 0 0 97 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-172.9 -19.6 32.0 60.9 135 6 C S T >> + 0 0 104 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.776 360.0 67.3 -61.0 -24.5 -16.4 30.1 61.1 136 7 C M H 3> S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.619 76.1 87.6 -72.4 -8.9 -16.2 30.6 57.3 137 8 C R H <> S+ 0 0 161 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.876 85.5 52.3 -56.0 -41.4 -15.7 34.3 57.9 138 9 C N 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-2,-0.2 0.907 112.7 50.5 -63.6 -43.0 50.9 45.3 -6.9 270 195 D A H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.887 109.2 50.4 -65.4 -38.6 51.7 49.0 -7.4 271 196 D N H X S+ 0 0 37 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.898 111.2 49.4 -67.2 -36.2 54.1 49.0 -4.5 272 197 D Q H X S+ 0 0 125 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.940 113.4 46.4 -65.4 -46.3 55.9 45.9 -5.9 273 198 D R H X S+ 0 0 96 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.938 114.5 47.0 -61.0 -47.7 56.1 47.5 -9.3 274 199 D A H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 4,-0.3 0.910 107.2 57.8 -60.7 -43.8 57.4 50.8 -7.8 275 200 D T H >< S+ 0 0 74 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.886 98.2 60.8 -54.5 -42.2 59.9 49.0 -5.7 276 201 D K H 3< S+ 0 0 147 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.718 104.5 49.8 -60.0 -21.8 61.5 47.4 -8.7 277 202 D M T << S+ 0 0 28 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.378 99.0 82.6-100.8 6.0 62.3 50.9 -10.1 278 203 D L < 0 0 36 -3,-1.8 -220,-0.0 -4,-0.3 -224,-0.0 -0.466 360.0 360.0-101.9 176.1 64.0 52.2 -6.9 279 204 D G 0 0 133 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.1 -0.310 360.0 360.0 65.9 360.0 67.5 51.8 -5.5