==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 21-AUG-01 1JTH . COMPND 2 MOLECULE: SNAP25; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.M.S.MISURA,L.C.GONZALEZ JR.,A.P.MAY,R.H.SCHELLER,W.I.WEIS . 249 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 92.8 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 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 11 A L > 0 0 125 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 2.7 11.3 -4.5 -26.8 2 12 A E H > + 0 0 77 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.890 360.0 48.1 -84.8 -45.5 14.3 -6.8 -26.3 3 13 A E H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.761 110.7 55.8 -65.8 -24.7 16.8 -4.1 -25.3 4 14 A M H > S+ 0 0 118 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.943 106.7 45.2 -73.1 -49.4 14.1 -2.8 -22.9 5 15 A Q H X S+ 0 0 115 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.828 112.4 57.5 -61.4 -28.3 13.7 -6.1 -21.1 6 16 A R H X S+ 0 0 183 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.914 108.8 42.7 -67.1 -45.0 17.5 -6.1 -21.1 7 17 A R H X S+ 0 0 142 -4,-1.8 4,-2.8 2,-0.2 3,-0.4 0.953 111.9 52.5 -66.5 -52.6 17.7 -2.7 -19.4 8 18 A A H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.890 111.2 48.9 -50.8 -43.1 15.0 -3.5 -16.8 9 19 A D H X S+ 0 0 64 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.3 0.842 110.0 51.5 -66.9 -34.3 16.9 -6.7 -15.9 10 20 A Q H X S+ 0 0 103 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.915 112.2 45.4 -68.0 -44.9 20.1 -4.7 -15.6 11 21 A L H X S+ 0 0 32 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.878 111.4 52.9 -65.4 -39.8 18.5 -2.2 -13.3 12 22 A A H X S+ 0 0 17 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.896 109.8 48.4 -63.7 -40.3 16.9 -4.9 -11.3 13 23 A D H X S+ 0 0 62 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.910 112.3 48.9 -67.4 -40.6 20.3 -6.7 -10.9 14 24 A E H X S+ 0 0 71 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.946 109.3 52.5 -62.9 -46.3 21.9 -3.4 -9.8 15 25 A S H X S+ 0 0 6 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.830 111.2 48.1 -57.6 -34.4 19.1 -2.7 -7.3 16 26 A L H X S+ 0 0 23 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.925 111.0 48.0 -73.7 -46.3 19.7 -6.2 -5.9 17 27 A E H X S+ 0 0 119 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.910 112.1 51.7 -61.1 -39.5 23.5 -5.8 -5.6 18 28 A S H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.947 109.5 49.5 -61.3 -46.7 22.9 -2.4 -4.0 19 29 A T H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.901 111.1 49.1 -60.1 -39.5 20.5 -4.0 -1.5 20 30 A R H X S+ 0 0 119 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.886 110.3 50.5 -69.3 -36.2 23.0 -6.7 -0.7 21 31 A R H X S+ 0 0 105 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.915 109.7 51.6 -65.8 -41.0 25.8 -4.2 -0.2 22 32 A M H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.875 106.1 54.7 -62.5 -36.7 23.5 -2.2 2.2 23 33 A L H X S+ 0 0 22 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.892 108.5 49.2 -61.9 -40.0 22.9 -5.4 4.1 24 34 A Q H X S+ 0 0 144 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.914 112.2 46.9 -65.1 -45.8 26.6 -5.8 4.6 25 35 A L H X S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.935 112.4 50.0 -63.3 -45.4 27.1 -2.3 5.8 26 36 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.877 107.3 55.2 -62.5 -37.3 24.2 -2.5 8.1 27 37 A E H X S+ 0 0 89 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.962 110.7 43.2 -61.5 -50.7 25.5 -5.8 9.6 28 38 A E H X S+ 0 0 92 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.890 112.5 55.0 -63.8 -34.8 28.9 -4.2 10.5 29 39 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.901 106.7 50.5 -63.8 -39.0 27.1 -1.1 11.8 30 40 A K H X S+ 0 0 50 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.897 107.9 52.5 -66.3 -38.1 25.0 -3.3 14.1 31 41 A D H X S+ 0 0 76 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.931 113.0 44.3 -62.6 -43.8 28.1 -5.0 15.5 32 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.912 111.8 53.6 -66.2 -42.5 29.7 -1.7 16.2 33 43 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.938 110.3 47.2 -57.4 -46.3 26.4 -0.4 17.7 34 44 A I H X S+ 0 0 88 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.922 112.8 47.6 -61.4 -45.9 26.3 -3.4 20.0 35 45 A R H X S+ 0 0 109 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.900 113.4 50.0 -61.4 -41.5 29.9 -3.0 21.1 36 46 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.897 110.1 47.7 -64.9 -44.3 29.3 0.7 21.7 37 47 A L H X S+ 0 0 28 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.902 111.9 50.9 -66.5 -39.8 26.2 0.2 23.8 38 48 A V H X S+ 0 0 71 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.913 111.3 48.5 -64.6 -41.0 27.9 -2.4 25.9 39 49 A M H X S+ 0 0 26 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.953 110.1 51.5 -63.6 -47.4 30.9 -0.1 26.4 40 50 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.902 108.9 50.7 -57.0 -43.5 28.5 2.8 27.4 41 51 A D H X S+ 0 0 89 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.918 113.3 45.9 -59.9 -42.8 26.8 0.6 29.9 42 52 A E H X S+ 0 0 109 -4,-2.1 4,-2.0 1,-0.2 3,-0.5 0.961 112.2 50.9 -63.6 -48.9 30.2 -0.4 31.4 43 53 A Q H X S+ 0 0 7 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.832 104.5 58.9 -56.6 -32.7 31.3 3.2 31.4 44 54 A G H X S+ 0 0 10 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.910 106.2 47.4 -65.1 -41.0 28.1 4.2 33.2 45 55 A E H X S+ 0 0 117 -4,-1.5 4,-1.5 -3,-0.5 -1,-0.2 0.880 111.0 51.1 -68.2 -37.4 28.9 1.9 36.0 46 56 A Q H X S+ 0 0 21 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 107.6 52.4 -68.4 -35.6 32.5 3.2 36.3 47 57 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.830 105.9 55.2 -70.0 -28.8 31.3 6.8 36.4 48 58 A E H X S+ 0 0 99 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.870 110.7 44.9 -69.2 -36.7 28.9 5.9 39.3 49 59 A R H X S+ 0 0 146 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.885 110.9 53.9 -72.8 -39.8 31.9 4.5 41.2 50 60 A I H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 110.3 47.7 -60.0 -43.1 33.9 7.6 40.2 51 61 A E H X S+ 0 0 37 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.913 112.0 47.8 -66.5 -41.1 31.2 9.8 41.7 52 62 A E H X S+ 0 0 122 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.913 112.0 52.8 -64.8 -39.7 30.9 7.8 44.9 53 63 A G H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 3,-0.2 0.940 105.9 50.8 -60.3 -49.3 34.6 8.0 45.2 54 64 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.797 106.9 56.6 -60.2 -28.6 34.8 11.7 44.8 55 65 A D H X S+ 0 0 84 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.916 108.0 47.5 -68.7 -40.9 32.1 12.0 47.5 56 66 A Q H X S+ 0 0 70 -4,-1.8 4,-3.1 -3,-0.2 5,-0.3 0.932 112.8 47.0 -65.0 -46.6 34.4 10.1 49.9 57 67 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.943 115.0 47.0 -58.3 -50.3 37.5 12.1 49.1 58 68 A N H X S+ 0 0 23 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.826 116.9 45.1 -61.7 -32.7 35.5 15.3 49.5 59 69 A K H < S+ 0 0 152 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.953 112.5 45.9 -78.5 -52.5 34.0 14.1 52.8 60 70 A D H < S+ 0 0 65 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.766 108.3 59.5 -63.4 -26.4 37.0 12.7 54.6 61 71 A M H < 0 0 68 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.886 360.0 360.0 -68.4 -39.0 39.0 15.8 53.7 62 72 A K < 0 0 105 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.812 360.0 360.0 -67.5 360.0 36.4 17.9 55.5 63 !* 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 64 191 B A > 0 0 100 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -76.7 10.6 -13.7 -13.3 65 192 B L H > + 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.920 360.0 53.8 -66.1 -44.9 8.6 -14.4 -10.1 66 193 B S H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 111.7 46.3 -57.2 -42.3 11.4 -15.9 -8.2 67 194 B E H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.918 111.0 50.4 -66.4 -45.7 13.6 -12.9 -8.8 68 195 B I H X S+ 0 0 59 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.872 111.7 50.6 -60.2 -36.3 10.9 -10.4 -7.9 69 196 B E H X S+ 0 0 116 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.917 110.2 48.4 -68.3 -43.7 10.4 -12.3 -4.7 70 197 B T H X S+ 0 0 59 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.897 111.5 48.4 -64.1 -44.3 14.1 -12.3 -3.8 71 198 B R H X S+ 0 0 24 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.898 114.4 47.1 -64.0 -40.6 14.5 -8.6 -4.4 72 199 B H H X S+ 0 0 28 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.951 112.4 49.9 -64.0 -49.9 11.4 -7.9 -2.3 73 200 B S H X S+ 0 0 65 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.885 110.0 50.2 -56.8 -43.3 12.6 -10.2 0.4 74 201 B E H X S+ 0 0 28 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.918 109.7 50.7 -63.1 -44.1 16.1 -8.6 0.6 75 202 B I H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.904 111.4 47.6 -61.8 -41.7 14.6 -5.1 0.8 76 203 B I H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.890 109.8 52.6 -66.2 -40.5 12.3 -6.1 3.7 77 204 B K H X S+ 0 0 123 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.829 110.6 49.8 -63.0 -32.4 15.2 -7.8 5.5 78 205 B L H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.922 107.4 51.7 -73.4 -45.2 17.1 -4.6 5.1 79 206 B E H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.883 110.7 49.7 -58.9 -38.0 14.3 -2.4 6.5 80 207 B N H X S+ 0 0 82 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.886 112.5 46.5 -67.0 -39.9 14.1 -4.7 9.6 81 208 B S H X S+ 0 0 17 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.889 111.4 52.2 -69.3 -39.3 17.8 -4.5 10.1 82 209 B I H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.796 104.6 56.5 -70.1 -25.2 17.7 -0.7 9.6 83 210 B R H X S+ 0 0 137 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.890 106.9 49.2 -72.7 -36.4 14.9 -0.4 12.2 84 211 B E H X S+ 0 0 93 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.854 111.2 49.6 -68.5 -34.9 17.2 -2.1 14.8 85 212 B L H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.904 108.0 53.4 -70.9 -41.3 20.1 0.2 13.9 86 213 B H H X S+ 0 0 24 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.939 109.7 48.9 -58.3 -46.7 17.8 3.3 14.3 87 214 B D H X S+ 0 0 85 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.887 106.7 55.9 -61.8 -39.3 16.8 2.0 17.8 88 215 B M H X S+ 0 0 25 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.900 110.1 45.3 -60.0 -41.6 20.5 1.5 18.7 89 216 B F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.897 112.1 51.0 -69.5 -39.6 21.3 5.2 17.9 90 217 B M H X S+ 0 0 54 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.940 113.7 45.1 -61.6 -47.5 18.2 6.4 19.7 91 218 B D H X S+ 0 0 80 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.838 110.9 55.3 -65.3 -32.3 19.3 4.4 22.8 92 219 B M H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.951 106.6 48.1 -66.0 -49.0 22.8 5.6 22.3 93 220 B A H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.877 111.4 52.7 -59.7 -36.9 21.9 9.2 22.4 94 221 B M H X S+ 0 0 123 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.965 112.6 42.8 -63.7 -52.0 19.7 8.5 25.6 95 222 B L H X S+ 0 0 41 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.899 114.0 51.7 -59.8 -44.3 22.6 6.8 27.4 96 223 B V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.903 109.6 48.5 -63.3 -40.8 25.2 9.4 26.4 97 224 B E H X S+ 0 0 116 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.912 112.8 49.2 -66.3 -39.8 23.0 12.4 27.5 98 225 B S H X S+ 0 0 66 -4,-2.0 4,-1.3 1,-0.2 3,-0.5 0.911 111.9 46.7 -64.9 -43.8 22.4 10.7 30.9 99 226 B Q H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.819 104.6 63.8 -69.2 -26.6 26.1 10.0 31.4 100 227 B G H X S+ 0 0 8 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.848 100.9 50.3 -64.3 -33.8 26.8 13.5 30.4 101 228 B E H X S+ 0 0 100 -4,-1.2 4,-1.7 -3,-0.5 -1,-0.2 0.858 110.6 49.2 -72.7 -34.0 24.9 14.8 33.4 102 229 B M H X S+ 0 0 28 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.849 110.1 51.9 -72.0 -32.6 26.9 12.4 35.7 103 230 B I H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.915 104.4 56.4 -68.8 -41.7 30.1 13.7 34.1 104 231 B D H X S+ 0 0 77 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.937 111.3 43.8 -52.5 -49.4 29.0 17.3 34.8 105 232 B R H X S+ 0 0 103 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.910 112.4 50.6 -63.6 -47.0 28.7 16.5 38.5 106 233 B I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.920 108.5 53.3 -58.4 -43.9 32.0 14.5 38.6 107 234 B E H X S+ 0 0 32 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.914 111.2 47.7 -55.6 -43.2 33.7 17.4 36.9 108 235 B Y H X S+ 0 0 154 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.906 110.8 48.9 -64.6 -46.1 32.3 19.6 39.7 109 236 B N H X S+ 0 0 25 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.828 109.9 54.4 -65.6 -30.5 33.3 17.3 42.5 110 237 B V H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.916 108.1 46.4 -70.6 -42.9 36.8 17.1 41.1 111 238 B E H X S+ 0 0 98 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.901 112.4 52.4 -64.6 -39.9 37.4 20.9 41.0 112 239 B H H X 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42.2 7.3 54.4