==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/EXOCYTOSIS 17-APR-11 3RK3 . COMPND 2 MOLECULE: VAMP2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KUEMMEL,K.M.REINISCH . 276 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277100.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 89.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 5 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 72 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0-115.8 2.5 -7.3 76.0 2 28 A S H 3> + 0 0 61 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.815 360.0 69.4 -58.1 -26.5 4.8 -9.0 73.5 3 29 A N H >> S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.933 92.9 53.7 -48.7 -50.4 1.5 -9.8 72.0 4 30 A R H <> S+ 0 0 194 -3,-0.9 4,-2.3 1,-0.3 -1,-0.2 0.873 104.7 55.6 -53.8 -37.5 1.2 -6.0 71.2 5 31 A R H 3X S+ 0 0 83 -4,-1.2 4,-1.3 1,-0.2 -1,-0.3 0.786 106.7 50.0 -69.4 -26.9 4.6 -6.5 69.5 6 32 A L H X S+ 0 0 13 -4,-2.3 4,-2.3 -3,-0.5 3,-1.2 0.969 109.4 49.6 -60.7 -56.6 1.6 -8.1 61.4 11 37 A A H 3X S+ 0 0 59 -4,-2.4 4,-2.8 1,-0.3 -1,-0.2 0.919 105.9 58.4 -41.9 -51.6 0.5 -4.6 60.5 12 38 A Q H 3X S+ 0 0 33 -4,-2.7 4,-1.4 1,-0.2 -1,-0.3 0.808 112.4 40.7 -52.0 -37.6 4.1 -4.0 59.3 13 39 A V H X S+ 0 0 34 -4,-2.8 4,-2.2 -5,-0.2 3,-0.7 0.972 107.4 51.0 -46.2 -63.7 1.0 -4.5 39.0 26 52 A K H 3X S+ 0 0 32 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.904 109.7 52.1 -40.7 -49.1 3.5 -1.9 37.8 27 53 A V H 3X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -1,-0.3 0.863 104.8 54.6 -62.1 -38.5 5.7 -4.7 36.6 28 54 A L H < S+ 0 0 7 -4,-3.5 3,-0.6 1,-0.3 -1,-0.2 0.831 110.5 54.0 -46.9 -37.8 6.4 -6.7 31.0 32 58 A Q H 3< S+ 0 0 86 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.928 100.4 58.6 -61.0 -49.0 3.5 -5.8 28.6 33 59 A K H 3< 0 0 65 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.662 360.0 360.0 -57.6 -19.1 5.4 -2.8 27.2 34 60 A L << 0 0 37 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.912 360.0 360.0 -91.1 360.0 8.2 -5.1 26.1 35 !* 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 36 189 B G >> 0 0 68 0, 0.0 4,-3.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-151.2 -9.3 -21.7 79.4 37 190 B S H 3> + 0 0 89 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.615 360.0 48.3 -38.5 -38.9 -7.1 -18.7 80.1 38 191 B A H 3> S+ 0 0 73 2,-0.1 4,-1.0 3,-0.1 -1,-0.3 1.000 127.4 23.7 -55.9 -69.8 -3.9 -20.8 80.5 39 192 B L H <> S+ 0 0 23 -3,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.851 122.6 54.9 -69.8 -39.6 -4.3 -22.8 77.4 40 193 B S H X S+ 0 0 36 -4,-3.0 4,-2.9 2,-0.2 5,-0.4 0.975 98.9 60.3 -60.1 -53.8 -6.5 -20.4 75.4 41 194 B E H X S+ 0 0 129 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.850 113.2 43.2 -45.4 -37.2 -4.1 -17.5 75.8 42 195 B I H >X S+ 0 0 37 -4,-1.0 4,-3.0 2,-0.2 3,-1.0 0.991 109.3 51.9 -64.9 -74.5 -1.8 -19.9 73.9 43 196 B E H 3X S+ 0 0 83 -4,-2.7 4,-3.1 1,-0.3 -2,-0.2 0.765 113.6 47.2 -33.5 -43.8 -4.2 -21.2 71.3 44 197 B T H 3X S+ 0 0 78 -4,-2.9 4,-2.7 2,-0.2 -1,-0.3 0.915 112.1 48.4 -69.6 -44.5 -5.1 -17.6 70.4 45 198 B R H X S+ 0 0 39 -4,-3.0 4,-1.7 2,-0.2 3,-1.0 0.979 110.0 48.0 -58.1 -59.6 -0.9 -19.7 68.2 47 200 B S H >X S+ 0 0 71 -4,-3.1 4,-1.9 1,-0.3 3,-0.6 0.930 108.8 54.8 -41.5 -58.7 -3.8 -18.8 65.8 48 201 B E H 3X S+ 0 0 44 -4,-2.7 4,-2.0 1,-0.3 -1,-0.3 0.794 104.1 56.3 -50.1 -33.9 -2.5 -15.2 65.4 49 202 B I H X S+ 0 0 33 -4,-1.7 4,-1.4 1,-0.2 3,-0.8 0.880 111.8 55.8 -40.8 -43.5 14.0 -9.1 26.5 77 230 B I H >X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.3 3,-1.3 0.965 100.0 53.8 -62.2 -55.4 15.6 -5.8 27.2 78 231 B D H 3X S+ 0 0 65 -4,-2.5 4,-1.3 1,-0.3 -1,-0.3 0.669 105.2 58.6 -58.8 -13.8 19.1 -6.7 26.2 79 232 B R H X S+ 0 0 119 -4,-2.6 4,-0.8 -5,-0.3 3,-0.8 0.927 112.0 43.8 -49.0 -52.4 25.3 6.0 11.2 93 246 B R H 3< S+ 0 0 192 -4,-2.1 -1,-0.2 -5,-0.4 2,-0.2 0.774 104.6 66.8 -69.7 -26.9 27.6 4.3 8.6 94 247 B A T 3< S+ 0 0 84 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.128 102.8 45.2 -88.1 36.5 25.0 5.0 5.8 95 248 B V T <4 S+ 0 0 67 -3,-0.8 2,-0.6 -2,-0.2 -1,-0.2 0.532 73.3 108.3-135.4 -40.3 25.6 8.8 6.0 96 249 B S < 0 0 107 -4,-0.8 -1,-0.1 -3,-0.1 -4,-0.0 -0.305 360.0 360.0 -66.4 100.4 29.3 9.9 6.2 97 250 B D 0 0 210 -2,-0.6 -1,-0.1 -3,-0.1 -3,-0.0 -0.716 360.0 360.0-140.1 360.0 30.6 11.5 2.9 98 !* 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 99 10 C E > 0 0 190 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -85.1 -7.8 -34.0 82.3 100 11 C L H > + 0 0 119 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.775 360.0 62.8 -66.9 -27.9 -5.4 -31.2 83.3 101 12 C E H > S+ 0 0 132 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.916 107.0 43.2 -59.2 -46.1 -2.4 -33.6 82.6 102 13 C E H > S+ 0 0 131 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.719 106.7 62.5 -73.4 -26.0 -3.5 -33.7 78.9 103 14 C M H X S+ 0 0 62 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.889 107.2 43.1 -62.9 -41.3 -4.1 -30.0 78.8 104 15 C Q H X S+ 0 0 146 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.819 114.5 48.5 -79.3 -33.6 -0.4 -29.2 79.5 105 16 C R H X S+ 0 0 155 -4,-1.4 4,-1.7 2,-0.2 3,-0.4 0.982 113.7 48.8 -63.2 -57.7 0.9 -31.8 77.1 106 17 C R H >X S+ 0 0 119 -4,-2.3 4,-2.5 1,-0.2 3,-0.9 0.922 110.8 50.2 -36.7 -61.6 -1.5 -30.4 74.5 107 18 C A H 3X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.831 105.5 57.0 -56.9 -37.6 -0.4 -26.9 75.2 108 19 C D H 3X S+ 0 0 73 -4,-1.7 4,-1.9 -3,-0.4 -1,-0.3 0.872 109.6 44.9 -62.2 -37.4 3.3 -27.9 74.9 109 20 C Q H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 3,-0.6 0.980 110.8 45.3 -57.4 -57.5 15.4 -14.2 54.3 127 38 C E H 3X S+ 0 0 92 -4,-2.9 4,-3.1 1,-0.3 -2,-0.2 0.863 109.3 56.5 -56.6 -40.3 14.7 -15.5 50.8 128 39 C S H 3X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.3 0.878 109.3 46.8 -58.7 -41.0 12.4 -12.6 50.2 129 40 C K H X S+ 0 0 81 -4,-3.0 4,-2.8 2,-0.2 3,-0.6 0.983 114.5 45.4 -62.6 -57.7 18.2 -7.4 46.4 134 45 C R H 3X S+ 0 0 189 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.898 110.2 57.1 -51.3 -43.0 18.7 -9.4 43.3 135 46 C T H 3X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.3 0.896 111.0 44.0 -54.2 -43.8 15.5 -7.9 42.0 136 47 C L H X S+ 0 0 99 -4,-1.5 4,-2.1 2,-0.2 3,-1.1 0.990 110.3 50.1 -53.9 -64.5 21.6 1.8 32.5 145 56 C Q H 3X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.3 3,-0.3 0.881 110.0 51.0 -42.6 -52.6 20.8 -0.3 29.4 146 57 C L H 3X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.3 -1,-0.3 0.845 106.5 53.7 -58.1 -36.8 17.5 1.6 28.9 147 58 C D H X S+ 0 0 31 -4,-2.4 3,-1.6 1,-0.2 4,-0.9 0.956 113.3 49.5 -58.5 -55.3 20.7 11.8 11.6 160 71 C M H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.707 104.6 61.7 -62.1 -19.1 17.2 11.6 10.1 161 72 C K H 3< S+ 0 0 175 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.823 99.0 55.7 -70.0 -34.1 16.9 15.3 10.8 162 73 C E H << 0 0 127 -3,-1.6 -2,-0.2 -4,-1.1 -1,-0.2 0.740 360.0 360.0 -68.4 -24.3 20.0 15.7 8.5 163 74 C A < 0 0 106 -4,-0.9 -2,-0.2 0, 0.0 -3,-0.1 0.869 360.0 360.0 -85.9 360.0 17.9 13.9 5.8 164 !* 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 0.0 165 139 D G >> 0 0 69 0, 0.0 3,-2.0 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 99.5 8.4 -22.5 79.4 166 140 D S H 3> + 0 0 70 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.697 360.0 59.7 -44.0 -35.2 10.1 -19.1 79.2 167 141 D A H 3> S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.913 106.8 47.8 -58.1 -46.5 13.1 -20.6 77.2 168 142 D R H X> S+ 0 0 47 -3,-2.0 4,-2.3 2,-0.2 3,-0.9 0.991 116.7 40.7 -54.5 -65.6 10.8 -21.7 74.4 169 143 D E H 3X S+ 0 0 51 -4,-1.1 4,-3.6 1,-0.3 5,-0.4 0.923 108.4 61.7 -56.4 -42.9 9.0 -18.4 74.2 170 144 D N H 3X S+ 0 0 74 -4,-3.8 4,-1.7 1,-0.3 -1,-0.3 0.881 107.0 45.3 -53.2 -36.9 12.2 -16.4 74.6 171 145 D E H X S+ 0 0 42 -4,-2.4 4,-1.3 -5,-0.3 3,-1.0 0.987 108.0 44.5 -50.4 -64.4 13.5 -6.3 61.6 182 156 D I H 3X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.3 -2,-0.2 0.770 105.8 60.8 -61.5 -26.7 13.7 -7.8 58.2 183 157 D I H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.897 99.5 59.3 -70.3 -37.5 10.2 -6.8 57.3 184 158 D G H XX S+ 0 0 10 -4,-1.8 4,-1.5 -3,-1.0 3,-1.0 0.984 106.5 46.2 -38.9 -65.5 11.5 -3.3 57.9 185 159 D N H 3X S+ 0 0 64 -4,-1.3 4,-2.7 1,-0.3 -2,-0.2 0.880 108.9 53.4 -54.9 -45.2 14.1 -3.8 55.2 186 160 D L H 3X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -1,-0.3 0.849 102.6 60.8 -62.7 -34.5 11.6 -5.3 52.8 187 161 D R H X S+ 0 0 57 -4,-1.7 4,-1.9 -5,-0.3 3,-0.6 0.961 110.5 43.5 -49.0 -56.9 10.4 6.0 36.4 200 174 D Q H 3X S+ 0 0 6 -4,-2.1 4,-2.7 1,-0.3 -2,-0.2 0.889 109.1 56.8 -59.5 -40.9 11.4 3.3 34.0 201 175 D N H 3X S+ 0 0 11 -4,-3.1 4,-1.9 1,-0.3 -1,-0.3 0.838 106.6 51.0 -58.6 -33.5 7.8 2.8 32.8 202 176 D R H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 3,-0.8 0.976 108.8 50.8 -55.0 -59.6 9.1 7.6 25.6 207 181 D I H 3X S+ 0 0 23 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.864 107.1 54.8 -53.2 -41.4 10.9 4.9 23.7 208 182 D M H 3X S+ 0 0 89 -4,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.889 109.6 47.4 -58.3 -40.7 7.6 3.6 22.2 209 183 D E H X S+ 0 0 35 -4,-1.5 4,-2.0 2,-0.2 3,-1.2 0.972 104.6 42.5 -64.0 -60.0 12.8 8.3 3.7 222 196 D N H 3X S+ 0 0 79 -4,-1.8 4,-2.5 1,-0.3 5,-0.3 0.764 107.3 65.5 -63.3 -24.5 13.5 5.2 1.5 223 197 D Q H 3< S+ 0 0 129 -4,-1.4 4,-0.3 2,-0.2 -1,-0.3 0.807 107.8 39.5 -63.6 -32.4 10.5 6.3 -0.6 224 198 D R H S+ 0 0 69 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.468 77.4 72.2 -86.0 -5.1 21.1 -29.1 -12.4 236 29 E D H >> S+ 0 0 79 2,-0.2 4,-3.2 1,-0.2 3,-1.1 0.930 83.1 61.5 -73.7 -49.2 22.4 -29.8 -8.9 237 30 E A H 3> S+ 0 0 37 1,-0.3 4,-2.1 2,-0.3 -1,-0.2 0.791 103.1 54.8 -47.9 -30.5 23.4 -26.2 -8.1 238 31 E A H 3> S+ 0 0 63 -4,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.872 111.9 42.3 -65.7 -41.2 19.6 -25.6 -8.6 239 32 E K H X S+ 0 0 45 -4,-1.5 4,-1.5 2,-0.2 3,-0.7 0.944 107.3 54.5 -59.4 -49.0 19.3 -23.3 1.0 245 38 E Q H 3X S+ 0 0 91 -4,-2.0 4,-1.9 1,-0.3 -2,-0.2 0.798 106.6 49.3 -61.2 -34.6 16.2 -21.2 0.1 246 39 E E H 3X S+ 0 0 104 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.725 104.2 61.3 -75.1 -21.9 13.9 -23.5 2.0 247 40 E A H S+ 0 0 102 -4,-2.2 4,-1.6 3,-0.2 5,-0.5 0.950 109.0 52.9 -62.1 -52.4 12.3 -22.5 7.7 251 44 E A H X5S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 120.5 26.2 -47.7 -63.9 14.3 -19.9 9.7 252 45 E E H X5S+ 0 0 104 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.841 120.2 50.2 -83.4 -36.1 11.9 -16.9 9.6 253 46 E E H X5S+ 0 0 141 -4,-1.7 4,-1.3 -5,-0.4 -1,-0.2 0.832 119.2 40.1 -72.3 -31.8 8.4 -18.5 9.1 254 47 E E H X5S+ 0 0 93 -4,-1.6 4,-3.0 -5,-0.4 5,-0.3 0.920 112.5 54.4 -75.3 -49.5 9.0 -20.8 12.0 255 48 E R H XX S+ 0 0 50 -4,-1.8 4,-2.1 2,-0.2 3,-1.1 0.988 113.3 43.5 -54.8 -60.5 3.7 -14.2 23.6 264 57 E A H 3X S+ 0 0 66 -4,-1.9 4,-1.0 1,-0.3 -2,-0.2 0.873 115.0 49.9 -54.2 -40.6 0.4 -15.9 24.2 265 58 E E H 3X S+ 0 0 106 -4,-2.3 4,-0.8 1,-0.2 -1,-0.3 0.620 110.2 47.9 -82.4 -14.2 1.8 -18.3 26.8 266 59 E R H S+ 0 0 28 -4,-1.9 5,-1.5 -5,-0.3 4,-1.4 0.900 109.2 42.3 -48.0 -40.4 -2.5 -11.6 38.2 275 68 E D H <5S+ 0 0 103 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.903 102.8 68.0 -70.2 -42.8 -5.2 -13.9 39.6 276 69 E K H <5S+ 0 0 98 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.767 121.1 19.4 -45.4 -31.8 -2.9 -15.3 42.2 277 70 E Y H <5S- 0 0 17 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.456 107.5-122.6-122.7 -9.2 -3.0 -11.8 43.8 278 71 E G T <5 + 0 0 58 -4,-1.4 2,-0.2 -5,-0.4 -3,-0.2 0.929 49.0 154.5 66.9 52.7 -6.1 -10.4 42.3 279 72 E I < 0 0 31 -5,-1.5 -1,-0.2 -258,-0.1 -2,-0.1 -0.604 360.0 360.0 -92.3 167.8 -5.2 -7.2 40.5 280 73 E K 0 0 227 -2,-0.2 -1,-0.0 -5,-0.0 -5,-0.0 -0.749 360.0 360.0-140.2 360.0 -7.4 -6.0 37.5