==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-OCT-06 2NPS . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.ZWILLING,A.CYPIONKA,W.H.POHL,D.FASSHAUER,P.J.WALLA, . 273 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 93.4 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 84.2 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 1 0 0 0 0 0 0 0 0 1 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 50 A R 0 0 119 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-148.5 2.1 14.0 -1.1 2 51 A N + 0 0 35 66,-0.1 66,-0.0 1,-0.1 5,-0.0 -0.959 360.0 86.9 110.7-105.4 5.0 16.3 -2.0 3 52 A D S S+ 0 0 91 -2,-0.6 -1,-0.1 1,-0.3 65,-0.0 0.076 77.7 66.0 -32.1 103.7 7.6 16.3 0.8 4 53 A K S S+ 0 0 109 -3,-0.1 -1,-0.3 213,-0.0 217,-0.1 -0.017 105.6 52.3 144.9 7.8 9.6 13.3 -0.3 5 54 A I S >> S+ 0 0 3 3,-0.1 4,-2.5 -4,-0.0 3,-1.3 0.479 113.2 37.8-121.3 -68.1 10.4 15.7 -3.2 6 55 A K H >> S+ 0 0 104 1,-0.3 2,-1.7 2,-0.2 4,-1.0 0.967 122.9 45.5 -51.5 -56.4 11.4 18.7 -1.1 7 56 A H H 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 -5,-0.0 -0.331 122.9 37.9 -84.9 54.7 13.1 16.2 1.3 8 57 A V H <4 S+ 0 0 6 -2,-1.7 4,-0.5 -3,-1.3 -2,-0.2 0.087 109.2 62.8-171.2 -19.6 14.6 14.5 -1.8 9 58 A Q H XX S+ 0 0 20 -4,-2.5 3,-5.2 -3,-0.8 4,-0.9 0.928 103.8 43.4 -76.3 -80.9 15.2 17.5 -3.8 10 59 A N T 3< S+ 0 0 66 -4,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.429 102.2 71.7 -46.8 0.5 17.8 19.2 -1.6 11 60 A Q T 3> S+ 0 0 33 -2,-0.2 4,-1.7 -5,-0.2 -1,-0.3 0.812 104.4 40.1 -80.3 -39.1 19.3 15.8 -1.3 12 61 A V H <> S+ 0 0 2 -3,-5.2 4,-3.1 -4,-0.5 -2,-0.3 0.896 110.3 56.5 -71.4 -47.9 20.3 16.4 -4.9 13 62 A D H X S+ 0 0 70 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.766 106.3 53.9 -58.6 -24.9 21.2 20.0 -4.2 14 63 A E H > S+ 0 0 69 -4,-0.3 4,-2.3 -5,-0.3 3,-0.4 0.954 107.5 46.6 -73.6 -52.6 23.5 18.4 -1.6 15 64 A V H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.3 5,-0.3 0.904 111.7 53.3 -54.7 -40.1 25.2 16.2 -4.1 16 65 A I H X S+ 0 0 18 -4,-3.1 4,-2.1 1,-0.2 -1,-0.3 0.858 107.6 52.2 -62.3 -34.5 25.5 19.2 -6.3 17 66 A D H X S+ 0 0 87 -4,-1.2 4,-1.2 -3,-0.4 -2,-0.2 0.881 111.9 44.1 -69.0 -40.1 27.1 21.0 -3.4 18 67 A V H X S+ 0 0 23 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 115.2 47.8 -69.7 -47.6 29.7 18.2 -2.9 19 68 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.893 106.7 57.3 -61.5 -41.2 30.4 17.9 -6.6 20 69 A Q H X S+ 0 0 98 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.895 110.0 44.6 -57.9 -39.8 30.8 21.6 -7.0 21 70 A E H >X S+ 0 0 95 -4,-1.2 4,-1.5 1,-0.2 3,-0.8 0.912 109.1 58.8 -69.7 -41.0 33.5 21.6 -4.4 22 71 A N H 3X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.3 3,-0.4 0.896 102.4 50.7 -54.5 -44.9 35.0 18.5 -6.1 23 72 A I H 3X S+ 0 0 50 -4,-2.6 4,-1.4 1,-0.3 -1,-0.3 0.752 108.2 54.6 -67.1 -21.6 35.5 20.3 -9.4 24 73 A T H 0 0 104 0, 0.0 3,-0.6 0, 0.0 -63,-0.0 0.000 360.0 360.0 360.0-129.6 -1.5 20.9 -6.2 66 182 B S T 3> + 0 0 60 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.242 360.0 85.5 -94.6 11.6 0.6 21.3 -9.3 67 183 B M H 3> S+ 0 0 141 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.385 89.0 54.7 -88.0 -0.6 3.5 22.6 -7.2 68 184 B R H <> S+ 0 0 89 -3,-0.6 4,-0.7 2,-0.1 -1,-0.2 0.453 105.5 53.1-102.7 -16.0 4.1 18.9 -6.9 69 185 B E H 4 S+ 0 0 42 2,-0.2 4,-0.5 3,-0.1 -2,-0.2 0.821 113.9 39.4 -86.9 -40.4 4.2 18.8 -10.7 70 186 B T H >X S+ 0 0 71 -4,-1.6 4,-2.7 2,-0.2 3,-1.0 0.918 113.0 56.7 -75.1 -45.1 6.7 21.6 -11.1 71 187 B A H 3X S+ 0 0 10 -4,-0.6 4,-2.9 1,-0.3 -1,-0.2 0.875 105.2 51.2 -53.9 -42.5 8.8 20.3 -8.1 72 188 B I H 3X S+ 0 0 2 -4,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.747 110.5 51.0 -68.7 -22.2 9.1 16.9 -9.8 73 189 B Q H <> S+ 0 0 89 -3,-1.0 4,-2.7 -4,-0.5 -2,-0.2 0.900 109.5 47.4 -80.7 -41.7 10.3 18.8 -12.8 74 190 B Q H X S+ 0 0 106 -4,-2.7 4,-3.8 2,-0.2 5,-0.3 0.949 111.0 55.4 -60.6 -46.3 12.9 20.8 -10.9 75 191 B L H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.931 111.7 40.2 -50.1 -56.7 13.9 17.5 -9.3 76 192 B E H X S+ 0 0 40 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.889 115.1 52.5 -63.1 -40.6 14.6 15.8 -12.6 77 193 B A H X S+ 0 0 43 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.951 112.0 46.6 -59.0 -48.1 16.2 18.9 -14.0 78 194 B D H X S+ 0 0 38 -4,-3.8 4,-1.8 1,-0.2 -2,-0.2 0.823 107.4 56.6 -65.5 -29.1 18.4 19.0 -11.0 79 195 B I H X S+ 0 0 5 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.852 104.2 54.0 -70.1 -30.7 19.1 15.3 -11.4 80 196 B L H X S+ 0 0 85 -4,-1.9 4,-1.9 -3,-0.3 -1,-0.2 0.825 103.5 58.0 -69.2 -30.2 20.3 16.1 -14.9 81 197 B D H X S+ 0 0 81 -4,-1.3 4,-3.4 2,-0.2 5,-0.2 0.946 105.3 47.3 -63.4 -50.2 22.7 18.6 -13.3 82 198 B V H X S+ 0 0 4 -4,-1.8 4,-3.4 1,-0.2 5,-0.3 0.957 110.3 53.2 -57.8 -48.5 24.4 16.0 -11.2 83 199 B N H X S+ 0 0 14 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.876 112.6 45.9 -54.1 -37.5 24.7 13.8 -14.2 84 200 B Q H X S+ 0 0 91 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.963 112.3 48.2 -70.3 -50.8 26.3 16.7 -16.0 85 201 B I H X S+ 0 0 23 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.868 111.4 52.3 -58.4 -36.9 28.6 17.6 -13.1 86 202 B F H X S+ 0 0 0 -4,-3.4 4,-2.6 -5,-0.2 -1,-0.2 0.914 110.9 46.0 -66.6 -41.4 29.6 14.0 -12.8 87 203 B K H X S+ 0 0 101 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.974 113.0 51.8 -63.3 -49.2 30.5 13.7 -16.4 88 204 B D H X S+ 0 0 63 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.910 112.1 45.0 -50.4 -49.7 32.4 17.0 -16.1 89 205 B L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.937 112.5 50.7 -62.6 -47.3 34.4 15.8 -13.1 90 206 B A H X S+ 0 0 21 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.913 111.0 50.0 -55.8 -45.7 35.1 12.4 -14.8 91 207 B M H X S+ 0 0 100 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.935 110.8 48.8 -59.4 -49.6 36.3 14.3 -17.9 92 208 B M H X S+ 0 0 34 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.913 112.7 47.3 -58.0 -46.1 38.6 16.6 -15.9 93 209 B I H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.896 112.1 50.8 -64.0 -40.8 40.1 13.7 -14.0 94 210 B H H >< S+ 0 0 116 -4,-2.5 3,-0.7 -5,-0.2 -1,-0.2 0.887 108.2 51.3 -66.0 -38.0 40.7 11.7 -17.1 95 211 B D H >< S+ 0 0 83 -4,-2.3 3,-1.3 1,-0.2 4,-0.4 0.794 102.5 60.3 -70.2 -27.8 42.4 14.6 -18.9 96 212 B Q H >X S+ 0 0 19 -4,-1.4 4,-2.0 1,-0.3 3,-1.1 0.708 84.0 80.0 -72.5 -18.9 44.8 15.1 -16.0 97 213 B G H S+ 0 0 89 -3,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.783 101.4 52.1 -82.0 -29.6 48.2 13.0 -19.4 99 215 B L H <> S+ 0 0 32 -3,-1.1 4,-2.6 -4,-0.4 3,-0.2 0.939 109.3 50.5 -67.2 -43.8 49.9 15.3 -16.9 100 216 B I H X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.831 105.5 57.1 -61.0 -32.4 50.6 12.2 -14.8 101 217 B D H X S+ 0 0 87 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.901 110.3 44.1 -63.2 -41.9 52.0 10.5 -17.9 102 218 B S H X S+ 0 0 41 -4,-1.6 4,-2.9 -3,-0.2 -2,-0.2 0.928 114.4 47.0 -68.4 -49.9 54.4 13.4 -18.3 103 219 B I H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.943 113.6 49.7 -55.8 -52.8 55.4 13.5 -14.7 104 220 B E H X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.874 113.8 45.1 -54.6 -45.5 55.8 9.7 -14.6 105 221 B A H X S+ 0 0 56 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.882 111.5 53.3 -69.0 -39.9 58.0 9.8 -17.8 106 222 B N H X S+ 0 0 27 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.906 111.6 43.7 -62.3 -45.2 60.0 12.7 -16.5 107 223 B V H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.910 112.1 54.1 -66.9 -42.3 60.9 11.0 -13.2 108 224 B E H X S+ 0 0 80 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.957 110.3 46.9 -54.5 -52.0 61.6 7.7 -15.0 109 225 B S H X S+ 0 0 36 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.903 112.2 49.7 -56.9 -45.2 64.0 9.6 -17.3 110 226 B S H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.941 111.3 49.8 -59.4 -46.7 65.6 11.3 -14.3 111 227 B E H X S+ 0 0 4 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.923 112.9 46.5 -56.9 -48.9 66.0 7.9 -12.5 112 228 B V H X S+ 0 0 43 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.900 116.5 44.1 -62.7 -43.6 67.5 6.3 -15.6 113 229 B H H X S+ 0 0 32 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.849 112.4 49.2 -73.7 -36.5 69.9 9.2 -16.2 114 230 B V H X S+ 0 0 2 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.901 114.5 48.6 -67.4 -37.6 71.0 9.7 -12.5 115 231 B E H X S+ 0 0 83 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.881 112.2 47.4 -67.8 -39.9 71.6 5.9 -12.5 116 232 B R H X S+ 0 0 108 -4,-2.0 4,-1.4 1,-0.2 3,-0.2 0.918 111.3 52.4 -66.7 -42.6 73.6 6.1 -15.7 117 233 B A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.863 103.8 55.9 -63.6 -36.5 75.6 9.0 -14.4 118 234 B S H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.868 107.5 49.6 -65.1 -35.4 76.6 7.3 -11.2 119 235 B D H X S+ 0 0 64 -4,-1.2 4,-1.2 -3,-0.2 -1,-0.2 0.797 109.0 51.9 -74.0 -27.3 78.0 4.4 -13.2 120 236 B Q H X S+ 0 0 23 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.788 108.7 52.8 -74.8 -28.9 80.0 6.9 -15.4 121 237 B L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.834 104.8 53.2 -75.1 -33.5 81.3 8.4 -12.2 122 238 B Q H X S+ 0 0 87 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.868 110.9 47.3 -67.9 -36.3 82.5 5.1 -10.9 123 239 B R H X S+ 0 0 119 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.874 111.4 51.1 -70.1 -38.2 84.4 4.7 -14.1 124 240 B A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.924 110.8 49.0 -63.3 -44.1 85.8 8.2 -13.8 125 241 B A H X S+ 0 0 13 -4,-2.7 4,-1.8 2,-0.2 3,-0.3 0.940 109.9 50.8 -60.6 -49.6 86.9 7.4 -10.2 126 242 B Y H X S+ 0 0 136 -4,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.909 110.6 48.9 -53.3 -48.4 88.6 4.2 -11.4 127 243 B Y H < S+ 0 0 61 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.799 105.4 59.6 -64.1 -29.1 90.5 6.0 -14.1 128 244 B Q H >< S+ 0 0 22 -4,-1.6 3,-0.6 -3,-0.3 -1,-0.2 0.927 113.6 35.5 -66.9 -42.4 91.5 8.6 -11.6 129 245 B K H 3< S+ 0 0 127 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.848 109.4 63.1 -77.9 -35.1 93.3 6.0 -9.4 130 246 B K T 3< S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.527 88.3 78.7 -66.0 -1.7 94.4 4.0 -12.5 131 247 B S < 0 0 74 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.242 360.0 360.0 -99.5 41.8 96.3 7.3 -13.2 132 248 B R 0 0 279 -3,-0.5 -2,-0.1 -2,-0.0 -3,-0.1 0.188 360.0 360.0 62.3 360.0 99.1 6.4 -10.7 133 !* 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 0.0 134 112 C G > 0 0 106 0, 0.0 2,-2.8 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0-111.3 -19.5 19.0 -20.0 135 113 C S T 3 + 0 0 109 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.304 360.0 98.9 -57.3 77.6 -15.8 19.9 -20.0 136 114 C M T 3> S+ 0 0 147 -2,-2.8 4,-0.6 3,-0.0 -1,-0.3 0.411 83.4 43.1-134.4 -30.6 -15.6 18.6 -16.4 137 115 C R T <4 S+ 0 0 172 -3,-1.2 4,-0.4 2,-0.2 -2,-0.1 0.391 102.9 72.2 -95.0 -4.5 -14.2 15.2 -17.2 138 116 C A T > S+ 0 0 40 -4,-0.3 4,-1.5 2,-0.2 3,-0.3 0.835 98.3 47.1 -74.6 -35.6 -12.0 17.1 -19.7 139 117 C H H > S+ 0 0 103 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.850 106.0 57.6 -71.9 -35.8 -10.2 18.3 -16.6 140 118 C L H X S+ 0 0 108 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.679 108.0 48.5 -68.8 -17.0 -10.1 14.8 -15.3 141 119 C L H > S+ 0 0 103 -4,-0.4 4,-1.1 -3,-0.3 -1,-0.2 0.799 114.0 44.5 -89.0 -36.6 -8.2 13.9 -18.5 142 120 C D H >X S+ 0 0 59 -4,-1.5 4,-2.3 2,-0.2 3,-0.7 0.962 114.8 47.9 -69.8 -53.8 -5.8 16.8 -18.1 143 121 C N H 3X S+ 0 0 59 -4,-3.6 4,-0.7 1,-0.2 -3,-0.2 0.858 112.8 50.8 -55.3 -37.7 -5.2 16.2 -14.4 144 122 C T H 3X S+ 0 0 64 -4,-0.6 4,-1.5 -5,-0.3 -1,-0.2 0.765 110.1 47.4 -75.1 -25.9 -4.7 12.5 -15.2 145 123 C E H S+ 0 0 13 -4,-0.4 4,-0.5 -5,-0.3 3,-0.3 0.780 104.3 49.4 -72.3 -23.5 5.1 13.1 -14.0 151 129 C S H < S+ 0 0 33 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.2 0.736 107.3 54.6 -82.4 -25.1 5.6 9.4 -13.4 152 130 C R T X S+ 0 0 173 -4,-0.7 4,-0.5 1,-0.2 -2,-0.2 0.406 104.5 55.2 -86.3 -0.7 7.7 9.4 -16.6 153 131 C R H > S+ 0 0 47 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.2 0.607 108.0 46.8-102.5 -19.9 9.9 12.1 -15.1 154 132 C L H < S+ 0 0 7 -4,-0.5 4,-0.4 2,-0.2 -2,-0.2 0.543 111.5 52.8 -93.4 -15.8 10.6 10.1 -12.0 155 133 C E H > S+ 0 0 108 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.859 115.5 39.5 -85.0 -39.7 11.4 7.1 -14.2 156 134 C A H X S+ 0 0 27 -4,-0.5 4,-3.0 2,-0.2 5,-0.3 0.948 112.0 56.6 -71.3 -46.8 13.8 9.2 -16.2 157 135 C G H X S+ 0 0 1 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.771 111.2 45.9 -54.5 -25.9 15.1 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