==== 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 3RK2 . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KUEMMEL,K.M.REINISCH . 464 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 94.0 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 426 91.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 7 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 31 A R > 0 0 217 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.8 3.9 -8.1 3.4 2 32 A L H >> + 0 0 34 1,-0.2 4,-1.9 2,-0.2 3,-1.2 0.957 360.0 53.9 -61.4 -48.1 0.9 -10.4 3.5 3 33 A Q H 3> S+ 0 0 104 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.789 100.8 57.2 -56.9 -36.6 -1.2 -7.7 1.8 4 34 A Q H 3> S+ 0 0 156 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.762 108.3 50.4 -65.9 -28.9 1.3 -7.3 -1.1 5 35 A T H 0 0 114 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.8 -4.6 -8.8 21.3 33 191 B A H > + 0 0 82 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.953 360.0 40.3 -60.3 -51.8 -1.8 -11.4 20.6 34 192 B L H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.858 111.4 59.7 -60.1 -41.9 -4.6 -13.9 19.9 35 193 B S H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 106.1 45.2 -56.2 -41.7 -6.5 -11.2 18.1 36 194 B E H X S+ 0 0 125 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.2 0.802 112.3 51.8 -77.6 -32.2 -3.7 -10.6 15.5 37 195 B I H X S+ 0 0 34 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.905 110.3 51.1 -62.6 -43.2 -3.3 -14.4 15.0 38 196 B E H X S+ 0 0 72 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.938 116.0 37.5 -65.7 -47.0 -7.1 -14.6 14.4 39 197 B T H X S+ 0 0 73 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.837 115.7 54.2 -71.6 -34.2 -7.3 -11.9 11.8 40 198 B R H X S+ 0 0 59 -4,-1.9 4,-1.7 1,-0.2 3,-0.3 0.944 107.3 53.1 -60.6 -45.7 -3.9 -13.0 10.3 41 199 B H H X S+ 0 0 25 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.859 105.1 53.5 -52.9 -43.8 -5.4 -16.5 10.0 42 200 B S H X S+ 0 0 58 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.878 110.4 47.1 -62.3 -40.8 -8.4 -15.1 8.0 43 201 B E H X S+ 0 0 65 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.722 107.5 56.1 -71.2 -31.0 -6.1 -13.4 5.5 44 202 B I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.965 110.2 45.9 -62.0 -52.0 -4.0 -16.5 5.2 45 203 B I H X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.887 111.3 51.7 -57.6 -43.1 -7.2 -18.5 4.2 46 204 B K H X S+ 0 0 131 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.887 110.7 49.5 -60.3 -37.8 -8.2 -15.7 1.8 47 205 B L H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.878 108.7 51.9 -71.3 -40.3 -4.8 -15.9 0.2 48 206 B E H X S+ 0 0 23 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.906 106.0 55.0 -61.7 -43.2 -5.0 -19.7 -0.1 49 207 B N H X S+ 0 0 96 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.886 111.1 44.5 -53.8 -43.3 -8.4 -19.3 -1.9 50 208 B S H X S+ 0 0 12 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.862 112.4 50.8 -69.7 -43.8 -6.9 -16.9 -4.5 51 209 B I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.921 111.0 49.7 -59.0 -41.5 -3.8 -19.0 -5.0 52 210 B R H X S+ 0 0 124 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.863 111.5 48.4 -64.7 -39.1 -6.0 -22.1 -5.5 53 211 B E H X S+ 0 0 76 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.933 112.1 49.5 -69.1 -45.7 -8.1 -20.1 -8.1 54 212 B L H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.921 110.3 50.6 -58.0 -45.2 -4.9 -19.0 -9.8 55 213 B H H X S+ 0 0 18 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.898 108.0 52.9 -59.6 -41.6 -3.7 -22.7 -9.9 56 214 B D H X S+ 0 0 68 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.862 109.4 48.8 -66.2 -34.7 -7.0 -23.8 -11.4 57 215 B M H X S+ 0 0 21 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.869 108.5 52.4 -67.3 -42.5 -6.7 -21.2 -14.2 58 216 B F H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.873 113.2 45.4 -65.2 -32.8 -3.1 -22.2 -14.9 59 217 B M H X S+ 0 0 36 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.921 113.2 49.3 -72.2 -47.4 -4.4 -25.9 -15.2 60 218 B D H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.923 109.8 52.7 -53.4 -47.8 -7.4 -24.9 -17.4 61 219 B M H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.935 110.1 46.8 -57.4 -45.4 -5.1 -22.8 -19.6 62 220 B A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.871 112.9 48.3 -68.3 -41.0 -2.7 -25.7 -20.2 63 221 B M H X S+ 0 0 104 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.914 114.3 49.3 -56.7 -47.9 -5.6 -28.2 -20.9 64 222 B L H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 113.5 43.2 -60.6 -45.9 -7.1 -25.6 -23.3 65 223 B V H X S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.868 113.5 52.7 -71.3 -38.0 -3.8 -25.0 -25.1 66 224 B E H X S+ 0 0 94 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.916 108.6 50.2 -61.6 -46.7 -3.0 -28.8 -25.3 67 225 B S H >X S+ 0 0 59 -4,-2.4 4,-1.1 1,-0.2 3,-1.0 0.956 110.3 49.2 -53.5 -53.9 -6.4 -29.5 -26.8 68 226 B Q H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.750 99.4 68.3 -64.4 -21.1 -5.9 -26.8 -29.4 69 227 B G H 3X S+ 0 0 9 -4,-1.3 4,-1.0 1,-0.2 -1,-0.3 0.908 103.1 45.9 -55.6 -45.5 -2.4 -28.4 -30.0 70 228 B E H 0 0 175 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.4 -8.4 -16.8 35.3 93 8 C R H > + 0 0 195 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 360.0 53.9 -62.2 -41.8 -5.7 -19.4 34.5 94 9 C N H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.813 108.0 51.1 -59.2 -34.3 -8.3 -21.5 32.6 95 10 C E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.925 110.5 45.9 -74.7 -42.1 -9.0 -18.4 30.4 96 11 C L H X S+ 0 0 110 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.878 113.4 50.1 -66.9 -39.3 -5.4 -17.7 29.5 97 12 C E H X S+ 0 0 121 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.877 109.0 51.8 -66.0 -41.6 -4.7 -21.3 28.7 98 13 C E H X S+ 0 0 127 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.909 110.9 48.2 -61.4 -44.2 -7.8 -21.5 26.5 99 14 C M H X S+ 0 0 84 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.886 112.3 48.2 -60.9 -45.0 -6.6 -18.4 24.5 100 15 C Q H X S+ 0 0 113 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.891 110.6 50.5 -63.3 -44.4 -3.0 -19.7 24.1 101 16 C R H X S+ 0 0 195 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.840 111.3 49.6 -66.6 -31.0 -4.3 -23.1 22.9 102 17 C R H X S+ 0 0 118 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.919 111.1 48.8 -72.5 -44.3 -6.5 -21.2 20.4 103 18 C A H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.903 111.8 51.2 -56.1 -44.4 -3.6 -19.1 19.2 104 19 C D H X S+ 0 0 59 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.858 113.5 41.7 -61.5 -39.7 -1.4 -22.2 18.8 105 20 C Q H X S+ 0 0 112 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.822 113.2 51.1 -87.9 -36.3 -3.9 -24.1 16.8 106 21 C L H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.923 113.2 48.2 -65.7 -41.6 -5.0 -21.3 14.6 107 22 C A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.937 106.9 55.6 -65.6 -42.5 -1.3 -20.6 13.9 108 23 C D H X S+ 0 0 54 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.898 109.1 47.9 -54.5 -42.1 -0.7 -24.3 13.2 109 24 C E H X S+ 0 0 81 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.852 107.5 54.4 -65.4 -41.8 -3.5 -24.1 10.5 110 25 C S H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.891 109.5 49.6 -58.1 -38.5 -2.0 -20.9 9.0 111 26 C L H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.952 108.7 50.1 -63.3 -46.2 1.3 -22.9 8.6 112 27 C E H X S+ 0 0 64 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.833 110.0 54.2 -60.5 -34.1 -0.5 -25.9 7.0 113 28 C S H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.894 105.9 49.8 -67.8 -41.7 -2.0 -23.3 4.6 114 29 C T H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.843 109.1 53.1 -68.9 -31.2 1.3 -21.8 3.6 115 30 C R H X S+ 0 0 4 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.907 111.2 45.8 -64.7 -46.0 2.5 -25.4 2.9 116 31 C R H X S+ 0 0 99 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.851 109.0 56.3 -63.6 -38.6 -0.5 -26.0 0.6 117 32 C M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.939 103.5 55.1 -55.4 -47.6 0.1 -22.6 -1.0 118 33 C L H X S+ 0 0 14 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.821 109.1 45.3 -55.2 -39.2 3.6 -23.7 -1.8 119 34 C Q H X S+ 0 0 91 -4,-1.0 4,-1.9 -3,-0.3 -1,-0.2 0.816 112.5 52.7 -72.1 -34.9 2.4 -26.9 -3.7 120 35 C L H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.889 112.7 42.3 -74.4 -38.9 -0.3 -24.9 -5.6 121 36 C V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.874 112.5 53.5 -74.5 -38.5 2.2 -22.3 -6.9 122 37 C E H X S+ 0 0 42 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.915 112.1 44.7 -54.8 -48.2 4.8 -24.8 -7.8 123 38 C E H X S+ 0 0 96 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.905 110.2 55.2 -67.9 -38.6 2.3 -26.8 -9.8 124 39 C S H X S+ 0 0 1 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.860 105.7 53.0 -55.3 -43.2 1.0 -23.5 -11.4 125 40 C K H X S+ 0 0 64 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.949 110.1 47.6 -61.4 -51.1 4.6 -22.7 -12.6 126 41 C D H X S+ 0 0 37 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.930 113.7 46.2 -58.8 -48.7 4.9 -26.1 -14.2 127 42 C A H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.943 113.5 50.8 -55.9 -47.7 1.5 -25.7 -15.9 128 43 C G H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.917 111.8 46.4 -55.8 -49.8 2.5 -22.2 -17.0 129 44 C I H X S+ 0 0 53 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.910 111.1 52.0 -53.8 -54.8 5.9 -23.4 -18.4 130 45 C R H X S+ 0 0 70 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.840 108.5 52.9 -48.1 -38.5 4.2 -26.3 -20.2 131 46 C T H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.949 107.1 50.4 -71.0 -40.8 1.7 -23.8 -21.7 132 47 C L H X S+ 0 0 44 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.818 110.3 50.3 -66.1 -30.6 4.5 -21.5 -23.0 133 48 C V H X S+ 0 0 40 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.940 111.5 46.7 -72.5 -49.0 6.2 -24.5 -24.7 134 49 C M H X S+ 0 0 22 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.891 112.8 50.7 -56.1 -43.7 3.0 -25.7 -26.4 135 50 C L H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.844 109.3 50.8 -63.6 -38.6 2.3 -22.2 -27.6 136 51 C D H X S+ 0 0 86 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.946 112.5 45.9 -64.4 -48.2 5.8 -21.8 -29.0 137 52 C E H X S+ 0 0 41 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.940 115.3 47.2 -54.7 -51.2 5.4 -25.1 -30.9 138 53 C Q H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.772 103.3 63.1 -65.3 -32.0 1.9 -24.1 -32.2 139 54 C G H X S+ 0 0 8 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.943 107.1 43.4 -53.3 -53.3 3.3 -20.7 -33.1 140 55 C E H X S+ 0 0 93 -4,-1.6 4,-2.0 -3,-0.2 -2,-0.2 0.777 111.1 55.2 -61.8 -34.9 5.6 -22.4 -35.7 141 56 C Q H X S+ 0 0 4 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.904 107.9 48.2 -65.3 -42.7 2.8 -24.7 -36.8 142 57 C L H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.838 108.3 56.0 -65.1 -34.1 0.6 -21.7 -37.6 143 58 C D H X S+ 0 0 73 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.936 108.3 47.4 -61.5 -48.7 3.6 -20.2 -39.5 144 59 C R H X S+ 0 0 102 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.893 111.9 50.6 -58.9 -43.5 3.8 -23.3 -41.7 145 60 C V H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.892 111.1 47.7 -60.3 -47.4 0.0 -23.2 -42.3 146 61 C E H X S+ 0 0 22 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.922 111.8 49.7 -58.8 -48.7 0.1 -19.5 -43.3 147 62 C E H X S+ 0 0 123 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.857 110.2 52.6 -52.5 -42.7 3.1 -20.2 -45.6 148 63 C G H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.852 107.1 50.4 -68.4 -36.8 1.0 -23.0 -47.0 149 64 C M H X S+ 0 0 11 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.792 110.8 50.5 -66.5 -29.1 -1.9 -20.7 -47.6 150 65 C N H X S+ 0 0 68 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.884 108.5 52.3 -75.6 -41.9 0.5 -18.3 -49.4 151 66 C H H X S+ 0 0 64 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.942 110.5 47.0 -51.1 -57.1 1.8 -21.2 -51.6 152 67 C I H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.954 109.8 55.6 -52.9 -50.9 -1.8 -22.1 -52.6 153 68 C N H X S+ 0 0 47 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.898 108.2 46.0 -44.2 -53.8 -2.3 -18.5 -53.3 154 69 C Q H X S+ 0 0 137 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.873 111.2 52.0 -68.3 -36.1 0.6 -18.2 -55.7 155 70 C D H X S+ 0 0 25 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.810 105.2 55.8 -67.3 -31.2 -0.3 -21.5 -57.6 156 71 C M H X S+ 0 0 12 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.834 103.6 55.3 -70.0 -27.7 -3.9 -20.2 -58.1 157 72 C K H X S+ 0 0 124 -4,-1.2 4,-1.6 -5,-0.2 -2,-0.2 0.845 108.4 48.5 -67.9 -33.6 -2.3 -17.1 -59.8 158 73 C E H X S+ 0 0 100 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.948 111.2 49.5 -67.9 -49.1 -0.5 -19.6 -62.1 159 74 C A H X S+ 0 0 18 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.881 112.3 48.4 -54.3 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