==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-OCT-07 3B5N . COMPND 2 MOLECULE: SYNAPTOBREVIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.STROP,A.T.BRUNGER . 771 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 728 94.4 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 . 15 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 713 92.5 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 12 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 26 A G > 0 0 84 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.3 15.2 1.5 81.1 2 27 A S H > + 0 0 106 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.863 360.0 55.8 -69.1 -36.2 18.0 2.5 78.6 3 28 A R H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 109.9 45.7 -63.0 -41.9 17.7 -0.7 76.6 4 29 A T H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 112.6 50.4 -69.0 -37.4 13.9 -0.2 76.1 5 30 A A H X S+ 0 0 60 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.893 110.6 49.9 -66.1 -39.7 14.5 3.5 75.1 6 31 A E H X S+ 0 0 91 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.904 110.3 50.6 -63.0 -42.1 17.2 2.4 72.6 7 32 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.929 109.6 50.1 -61.8 -46.2 14.8 -0.2 71.2 8 33 A Q H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.888 109.6 51.9 -57.7 -41.8 12.1 2.5 70.8 9 34 A A H X S+ 0 0 44 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.897 110.3 47.9 -64.6 -40.5 14.6 4.7 69.0 10 35 A E H X S+ 0 0 27 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 111.7 49.6 -67.4 -39.3 15.6 2.0 66.6 11 36 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.922 110.0 51.2 -66.9 -43.0 11.9 1.1 65.8 12 37 A D H X S+ 0 0 77 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 110.4 49.4 -59.2 -42.1 11.1 4.8 65.2 13 38 A D H X S+ 0 0 69 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.899 110.7 50.5 -62.8 -39.7 14.1 5.1 62.8 14 39 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.867 106.2 54.4 -70.5 -35.5 12.9 1.9 61.0 15 40 A V H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.916 108.1 51.3 -58.6 -44.2 9.4 3.3 60.7 16 41 A G H X S+ 0 0 30 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 110.1 47.8 -58.4 -46.1 10.9 6.4 59.0 17 42 A I H X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.881 112.8 49.4 -63.2 -38.9 12.9 4.3 56.6 18 43 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.840 107.5 52.7 -72.8 -33.6 9.8 2.2 55.8 19 44 A R H X S+ 0 0 138 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.914 110.9 49.3 -64.1 -40.6 7.6 5.3 55.2 20 45 A D H X S+ 0 0 92 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.920 110.3 51.1 -60.1 -43.5 10.4 6.4 52.8 21 46 A N H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.890 106.3 53.5 -63.7 -41.5 10.2 3.0 51.2 22 47 A I H X S+ 0 0 33 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.908 109.2 49.1 -59.7 -43.4 6.4 3.2 50.7 23 48 A N H X S+ 0 0 114 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.905 112.5 49.5 -61.7 -40.5 6.8 6.5 48.9 24 49 A K H X S+ 0 0 60 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.882 107.1 52.4 -66.8 -39.4 9.5 4.9 46.8 25 50 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.815 106.1 55.5 -70.8 -26.9 7.4 1.8 45.8 26 51 A A H X S+ 0 0 59 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.921 107.8 48.3 -65.2 -44.8 4.6 4.2 44.7 27 52 A E H X S+ 0 0 99 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.872 111.7 51.3 -61.2 -36.1 7.0 5.9 42.4 28 53 A R H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.896 108.8 50.2 -67.5 -41.6 8.0 2.4 41.2 29 54 A G H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.894 109.7 50.1 -63.9 -41.9 4.4 1.4 40.6 30 55 A E H X S+ 0 0 129 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.919 112.4 48.0 -61.2 -44.4 3.8 4.6 38.6 31 56 A R H X S+ 0 0 48 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.896 111.0 50.5 -65.0 -40.0 6.9 3.9 36.5 32 57 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.856 107.4 52.8 -69.6 -36.1 5.9 0.3 35.9 33 58 A T H X S+ 0 0 86 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.884 112.3 46.9 -63.8 -38.0 2.4 1.2 34.8 34 59 A S H X S+ 0 0 30 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.924 112.5 48.3 -68.5 -45.0 4.0 3.5 32.3 35 60 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.867 107.6 55.6 -66.5 -36.7 6.5 1.0 31.1 36 61 A E H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.929 108.7 48.3 -59.5 -43.6 3.8 -1.7 30.7 37 62 A D H X S+ 0 0 78 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.933 115.0 44.6 -60.6 -45.9 1.9 0.7 28.4 38 63 A K H X S+ 0 0 53 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.821 110.3 53.5 -70.6 -32.3 5.1 1.5 26.4 39 64 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.841 108.4 51.6 -70.5 -34.5 6.1 -2.2 26.2 40 65 A D H X S+ 0 0 59 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.941 110.1 48.4 -61.4 -49.5 2.6 -2.9 24.8 41 66 A N H X S+ 0 0 44 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.909 110.8 52.6 -53.5 -45.2 3.2 -0.2 22.2 42 67 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.903 107.7 49.3 -61.3 -45.9 6.6 -1.7 21.5 43 68 A A H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 113.2 47.6 -59.2 -45.6 5.1 -5.2 20.9 44 69 A V H X S+ 0 0 76 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 113.7 46.8 -61.3 -47.2 2.5 -3.8 18.5 45 70 A S H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.881 111.0 52.5 -64.3 -38.2 5.1 -1.7 16.6 46 71 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.931 110.9 46.7 -63.8 -45.9 7.4 -4.7 16.4 47 72 A Q H X S+ 0 0 67 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.920 111.8 51.6 -59.6 -44.6 4.7 -6.8 14.9 48 73 A G H X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.867 110.6 48.4 -60.1 -38.4 3.7 -4.0 12.5 49 74 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.922 109.9 51.8 -68.6 -45.1 7.4 -3.7 11.4 50 75 A K H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.944 113.4 44.5 -53.9 -52.6 7.6 -7.5 10.9 51 76 A R H X S+ 0 0 50 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.904 113.8 49.2 -60.7 -44.8 4.5 -7.5 8.7 52 77 A G H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.907 111.3 49.5 -63.3 -42.9 5.5 -4.4 6.7 53 78 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.898 109.7 52.0 -63.0 -41.5 9.0 -5.8 6.1 54 79 A N H X S+ 0 0 48 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.904 107.2 52.9 -60.5 -41.2 7.4 -9.1 4.9 55 80 A R H X S+ 0 0 81 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.874 111.0 46.1 -64.9 -35.9 5.2 -7.1 2.5 56 81 A V H X S+ 0 0 5 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.883 109.1 56.0 -72.4 -37.0 8.2 -5.4 1.0 57 82 A R H X S+ 0 0 57 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.934 110.7 44.2 -57.7 -46.9 10.0 -8.8 0.8 58 83 A K H < S+ 0 0 119 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.871 113.0 53.1 -64.8 -37.3 7.1 -10.2 -1.2 59 84 A A H < S+ 0 0 46 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.958 110.1 45.3 -62.7 -51.3 7.1 -7.0 -3.3 60 85 A M H < 0 0 35 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 360.0 360.0 -62.1 -34.7 10.8 -7.1 -4.2 61 86 A W < 0 0 243 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.888 360.0 360.0 -64.2 360.0 10.5 -10.8 -5.0 62 !* 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 63 189 B A > 0 0 74 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 101.5 6.9 0.6 93.1 64 190 B L H > + 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 360.0 53.5 -63.3 -41.4 3.5 0.9 91.5 65 191 B A H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 109.8 48.5 -58.8 -43.4 4.6 4.2 89.8 66 192 B E H > S+ 0 0 146 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.897 112.4 45.5 -68.4 -43.0 7.7 2.6 88.3 67 193 B V H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.864 113.6 52.2 -67.3 -33.6 5.8 -0.5 86.9 68 194 B Q H X S+ 0 0 86 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.894 109.2 49.5 -66.9 -39.7 3.2 1.9 85.6 69 195 B A H X S+ 0 0 42 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.915 111.6 47.7 -65.4 -44.6 5.9 4.0 83.9 70 196 B R H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.923 107.9 55.9 -63.2 -42.0 7.5 1.0 82.3 71 197 B H H X S+ 0 0 33 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 105.0 53.0 -56.2 -41.2 4.1 -0.2 81.1 72 198 B Q H X S+ 0 0 137 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.899 108.6 49.8 -60.9 -40.5 3.6 3.2 79.4 73 199 B E H X S+ 0 0 71 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.909 111.0 49.6 -60.9 -42.4 7.0 2.7 77.6 74 200 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.858 108.1 52.6 -68.5 -36.4 6.0 -0.8 76.5 75 201 B L H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.874 108.8 51.0 -63.8 -39.5 2.6 0.5 75.2 76 202 B K H X S+ 0 0 118 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.897 109.9 49.9 -62.8 -42.6 4.5 3.1 73.2 77 203 B L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.920 110.6 50.1 -60.1 -44.9 6.7 0.3 71.8 78 204 B E H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.906 109.6 50.3 -64.3 -43.5 3.7 -1.8 70.9 79 205 B K H X S+ 0 0 167 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.911 112.2 47.2 -60.5 -43.8 2.1 1.1 69.1 80 206 B S H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.898 111.4 50.4 -66.4 -41.9 5.2 1.8 67.1 81 207 B M H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.884 107.0 55.7 -63.0 -38.5 5.6 -1.8 66.2 82 208 B A H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.918 110.3 44.8 -58.7 -46.0 2.0 -1.9 65.0 83 209 B E H X S+ 0 0 68 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.896 113.6 50.5 -63.7 -40.8 2.6 0.9 62.6 84 210 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.920 110.0 49.4 -65.3 -43.4 5.9 -0.7 61.4 85 211 B T H X S+ 0 0 10 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.880 108.5 53.5 -63.7 -38.5 4.2 -4.0 60.8 86 212 B Q H X S+ 0 0 99 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.910 108.5 50.6 -62.5 -41.0 1.4 -2.2 58.8 87 213 B L H X S+ 0 0 22 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.927 111.0 47.1 -62.5 -46.1 4.1 -0.6 56.7 88 214 B F H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.919 113.9 49.4 -60.3 -43.2 5.9 -3.9 55.9 89 215 B N H X S+ 0 0 50 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.927 111.8 47.3 -60.7 -47.0 2.5 -5.5 55.1 90 216 B D H X S+ 0 0 57 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.890 110.8 52.7 -63.3 -40.6 1.5 -2.6 52.8 91 217 B M H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.928 108.3 50.0 -60.6 -47.4 4.9 -2.8 51.1 92 218 B E H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.929 110.8 49.9 -56.9 -47.3 4.5 -6.6 50.4 93 219 B E H X S+ 0 0 128 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.910 110.6 49.1 -59.6 -43.6 1.0 -6.0 49.0 94 220 B L H X S+ 0 0 53 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.885 111.6 48.7 -65.9 -37.7 2.2 -3.3 46.6 95 221 B V H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.869 109.2 53.1 -71.0 -34.4 5.1 -5.4 45.4 96 222 B I H X S+ 0 0 85 -4,-2.4 4,-0.5 -5,-0.2 3,-0.4 0.924 111.0 47.8 -61.7 -44.1 2.8 -8.3 44.8 97 223 B E H >X S+ 0 0 84 -4,-2.3 3,-1.4 1,-0.2 4,-0.6 0.910 108.1 53.9 -61.6 -43.6 0.6 -6.0 42.7 98 224 B Q H 3X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.3 3,-0.3 0.732 91.1 76.0 -69.1 -19.1 3.6 -4.7 40.8 99 225 B Q H 3X S+ 0 0 33 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.3 0.835 88.4 59.9 -57.1 -35.1 4.5 -8.3 39.9 100 226 B E H 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.7 -3.0 -6.0 93.4 134 432 C S H > + 0 0 73 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.822 360.0 55.6 -69.4 -32.0 -2.4 -3.2 90.9 135 433 C I H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.938 109.4 46.3 -65.0 -45.5 1.3 -4.0 90.5 136 434 C K H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.915 113.5 49.4 -63.0 -44.1 0.6 -7.6 89.6 137 435 C F H X S+ 0 0 129 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 111.5 48.9 -61.3 -42.8 -2.2 -6.5 87.1 138 436 C T H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 111.2 49.3 -64.8 -43.6 0.2 -3.9 85.5 139 437 C K H X S+ 0 0 52 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.906 110.2 51.2 -61.8 -42.2 3.0 -6.5 85.2 140 438 C Q H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.904 109.6 50.8 -60.7 -41.5 0.5 -8.9 83.6 141 439 C S H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.882 108.9 51.3 -62.7 -37.9 -0.5 -6.1 81.2 142 440 C S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.903 108.4 51.5 -66.5 -40.7 3.1 -5.5 80.4 143 441 C V H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.955 110.7 48.1 -59.5 -49.9 3.7 -9.2 79.6 144 442 C A H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.888 110.8 52.0 -59.1 -41.6 0.7 -9.2 77.3 145 443 C S H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.930 110.1 47.0 -61.7 -46.9 1.9 -6.1 75.5 146 444 C T H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.841 108.7 56.3 -67.0 -31.3 5.4 -7.5 74.9 147 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