==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PEPTIDE BINDING PROTEI12-AUG-10 2L27 . COMPND 2 MOLECULE: SEVEN TRANSMEMBRANE HELIX RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.R.R.GRACE,M.H.PERRIN,J.R.R.GULYAS,J.E.RIVIER,W.W.VALE,R.R. . 122 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.8 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 . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 4 1 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 1 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 1 125 A L > 0 0 140 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -60.3 -19.9 27.0 4.8 2 126 A Q H > + 0 0 98 2,-0.2 4,-3.3 3,-0.1 5,-0.3 0.933 360.0 59.5 -67.6 -47.5 -19.2 23.4 3.8 3 127 A D H > S+ 0 0 92 1,-0.2 4,-4.6 2,-0.2 5,-0.3 0.939 105.7 45.7 -45.6 -65.4 -22.6 22.1 4.9 4 128 A Q H > S+ 0 0 126 1,-0.3 4,-4.0 2,-0.2 5,-0.2 0.887 115.5 48.9 -47.2 -44.6 -24.6 24.4 2.5 5 129 A H H X S+ 0 0 106 -4,-1.3 4,-0.5 2,-0.2 -1,-0.3 0.905 117.0 41.1 -63.5 -41.6 -22.1 23.4 -0.3 6 130 A a H < S+ 0 0 0 -4,-3.3 4,-0.4 2,-0.2 27,-0.4 0.912 120.0 44.9 -71.7 -42.9 -22.5 19.7 0.6 7 131 A E H >X S+ 0 0 63 -4,-4.6 4,-1.1 15,-0.4 3,-1.0 0.955 118.0 41.9 -65.1 -52.4 -26.3 20.1 1.1 8 132 A S H 3< S+ 0 0 68 -4,-4.0 -1,-0.2 -5,-0.3 -2,-0.2 0.585 90.6 94.1 -71.6 -10.0 -26.8 22.2 -2.1 9 133 A L T 3< S+ 0 0 74 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.846 104.5 17.4 -50.5 -37.8 -24.4 19.9 -3.9 10 134 A S T <4 S- 0 0 55 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.864 93.7-175.6 -99.5 -56.5 -27.4 17.8 -5.1 11 135 A L < + 0 0 116 -4,-1.1 -3,-0.1 1,-0.0 -2,-0.0 0.295 55.3 46.7 71.8 157.0 -30.4 20.1 -4.6 12 136 A A + 0 0 90 1,-0.1 -4,-0.0 3,-0.0 -1,-0.0 0.898 65.3 143.6 41.1 60.8 -34.1 19.2 -5.2 13 137 A S - 0 0 54 2,-0.1 -1,-0.1 21,-0.0 21,-0.0 0.912 26.1-176.3 -89.4 -53.4 -33.9 15.9 -3.3 14 138 A N + 0 0 157 1,-0.2 2,-0.8 2,-0.0 -2,-0.0 0.911 11.9 178.8 53.8 50.0 -37.4 15.8 -1.6 15 139 A I - 0 0 48 1,-0.1 2,-3.2 19,-0.0 -1,-0.2 -0.739 27.0-143.4 -87.3 109.3 -36.7 12.5 0.3 16 140 A S - 0 0 139 -2,-0.8 -1,-0.1 2,-0.1 2,-0.0 -0.297 68.6 -50.9 -69.4 62.3 -39.7 11.6 2.4 17 141 A G S S+ 0 0 44 -2,-3.2 19,-0.2 1,-0.0 50,-0.1 -0.089 105.2 80.0 92.2 166.5 -37.5 10.3 5.2 18 142 A L + 0 0 97 48,-0.4 18,-3.4 1,-0.2 2,-0.3 0.990 66.1 121.8 59.2 83.4 -34.6 7.8 5.3 19 143 A Q B -A 35 0A 38 16,-0.3 2,-0.3 47,-0.3 -1,-0.2 -0.987 55.9-109.2-163.6 165.9 -31.5 9.7 4.2 20 144 A b - 0 0 0 14,-2.0 14,-0.5 -2,-0.3 2,-0.4 -0.747 36.8-105.7-104.5 151.7 -28.0 10.9 5.1 21 145 A N - 0 0 83 -2,-0.3 2,-1.2 12,-0.1 10,-0.1 -0.617 30.3-126.4 -78.8 127.6 -26.9 14.4 5.9 22 146 A A + 0 0 1 -2,-0.4 -15,-0.4 8,-0.1 2,-0.2 -0.616 69.2 89.5 -78.4 98.1 -24.9 16.1 3.2 23 147 A S S S- 0 0 16 -2,-1.2 8,-1.7 -17,-0.2 2,-0.3 -0.703 77.8 -48.0-158.0-151.6 -21.7 17.3 4.8 24 148 A V + 0 0 66 -2,-0.2 6,-0.1 6,-0.2 4,-0.1 -0.748 34.8 175.4-103.3 150.3 -18.1 16.1 5.7 25 149 A D S S- 0 0 52 2,-0.5 -1,-0.1 4,-0.3 3,-0.1 0.750 73.5 -25.8-113.2 -62.8 -17.0 12.8 7.3 26 150 A L S S+ 0 0 92 1,-0.3 94,-0.1 3,-0.1 -2,-0.1 0.631 120.6 29.1-119.8 -76.2 -13.2 12.6 7.4 27 151 A I S S- 0 0 7 92,-0.1 2,-2.9 1,-0.1 -2,-0.5 -0.240 102.2 -76.3 -84.4 176.3 -11.3 14.6 4.8 28 152 A G S S+ 0 0 59 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.294 83.2 135.6 -72.9 60.6 -12.3 17.8 3.1 29 153 A T - 0 0 15 -2,-2.9 2,-0.8 15,-0.0 -4,-0.3 -0.937 51.9-137.9-114.0 130.0 -14.8 16.1 0.8 30 154 A a - 0 0 37 -2,-0.5 -6,-0.2 -6,-0.1 -2,-0.1 -0.758 21.3-165.8 -89.4 107.8 -18.3 17.5 0.1 31 155 A W - 0 0 2 -8,-1.7 -22,-0.1 -2,-0.8 2,-0.1 -0.812 12.5-135.6 -96.4 129.0 -20.8 14.6 0.2 32 156 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -9,-0.2 -0.328 29.2 -91.0 -79.0 162.8 -24.3 15.2 -1.3 33 157 A R + 0 0 82 -26,-0.4 -12,-0.1 -27,-0.4 30,-0.0 -0.526 50.1 172.2 -76.3 138.4 -27.6 14.1 0.3 34 158 A S - 0 0 20 -14,-0.5 -14,-2.0 -2,-0.2 3,-0.1 -0.977 36.5 -88.6-144.6 155.6 -28.9 10.7 -0.7 35 159 A P B -A 19 0A 65 0, 0.0 -16,-0.3 0, 0.0 28,-0.2 -0.296 57.4 -87.4 -64.7 148.0 -31.8 8.3 0.3 36 160 A A S S+ 0 0 16 -18,-3.4 29,-0.4 -19,-0.2 28,-0.2 -0.282 111.5 32.9 -57.2 134.8 -31.1 5.7 3.0 37 161 A G S S+ 0 0 53 26,-2.6 2,-0.4 1,-0.3 -1,-0.2 0.928 85.9 132.4 83.2 50.3 -29.6 2.5 1.7 38 162 A Q B -B 63 0B 67 25,-1.2 25,-3.9 -3,-0.1 2,-2.0 -0.997 62.0-124.7-137.6 132.6 -27.6 3.8 -1.2 39 163 A L - 0 0 108 -2,-0.4 2,-1.9 23,-0.3 22,-0.0 -0.512 28.8-154.2 -75.6 80.6 -23.9 3.1 -2.3 40 164 A V - 0 0 8 -2,-2.0 21,-4.2 20,-0.1 2,-0.4 -0.358 19.5-172.7 -60.3 82.8 -22.8 6.8 -2.3 41 165 A V B +D 60 0C 68 -2,-1.9 19,-0.3 19,-0.3 18,-0.1 -0.669 25.5 126.6 -85.8 133.4 -20.0 6.3 -4.8 42 166 A R - 0 0 143 17,-3.7 16,-0.1 -2,-0.4 -2,-0.0 -0.444 38.2-149.1 173.7 106.0 -17.6 9.2 -5.5 43 167 A P - 0 0 29 0, 0.0 15,-0.1 0, 0.0 12,-0.1 0.055 38.7 -74.3 -71.0-174.2 -13.7 9.3 -5.3 44 168 A c - 0 0 6 10,-0.2 3,-0.1 31,-0.2 4,-0.1 -0.462 52.2-100.4 -83.3 156.9 -11.5 12.2 -4.4 45 169 A P - 0 0 82 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.055 54.0 -69.5 -68.1 174.9 -10.8 15.2 -6.8 46 170 A A S S+ 0 0 74 9,-0.1 7,-0.1 2,-0.0 6,-0.1 -0.564 108.6 7.8 -71.6 118.8 -7.7 15.7 -8.9 47 171 A F S S- 0 0 101 5,-2.0 2,-0.4 -2,-0.5 5,-0.3 0.478 70.7-137.7 81.8 134.6 -4.8 16.4 -6.6 48 172 A F B > -E 51 0D 15 3,-4.7 2,-2.5 -4,-0.1 3,-1.2 -0.929 59.3 -55.1-132.6 109.8 -4.8 16.2 -2.8 49 173 A Y T 3 S- 0 0 180 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.356 130.9 -8.1 62.5 -74.9 -3.2 18.9 -0.6 50 174 A G T 3 S+ 0 0 63 -2,-2.5 2,-0.3 1,-0.1 -1,-0.3 0.159 126.2 61.7-138.6 20.3 0.3 18.6 -2.2 51 175 A V B < S-E 48 0D 43 -3,-1.2 -3,-4.7 1,-0.1 -1,-0.1 -0.997 70.2-128.9-149.1 150.1 0.1 15.6 -4.5 52 176 A R - 0 0 164 -2,-0.3 -5,-2.0 -5,-0.3 -1,-0.1 0.962 45.9-174.0 -60.1 -55.6 -1.9 14.4 -7.6 53 177 A Y - 0 0 4 -7,-0.1 -6,-0.4 -6,-0.1 27,-0.2 0.455 36.5 -62.7 67.7 147.6 -2.9 11.1 -6.1 54 178 A N + 0 0 38 25,-4.4 -10,-0.2 1,-0.1 27,-0.0 -0.370 49.6 169.8 -63.4 136.0 -4.8 8.3 -8.0 55 179 A T + 0 0 54 23,-0.1 -1,-0.1 -2,-0.1 23,-0.1 0.057 54.3 89.5-136.0 24.7 -8.2 9.2 -9.3 56 180 A T S S+ 0 0 108 21,-0.3 22,-0.1 2,-0.0 2,-0.1 0.819 73.9 76.0 -90.5 -35.1 -9.1 6.3 -11.5 57 181 A N S S- 0 0 62 20,-0.4 2,-0.6 19,-0.1 0, 0.0 -0.391 76.5-135.3 -75.8 153.5 -10.8 4.2 -8.8 58 182 A N - 0 0 94 -15,-0.1 2,-0.1 -16,-0.1 17,-0.1 -0.883 19.9-165.1-117.6 103.0 -14.3 5.0 -7.5 59 183 A G - 0 0 0 -2,-0.6 -17,-3.7 16,-0.1 2,-0.4 -0.308 8.3-141.1 -79.5 165.8 -14.8 4.9 -3.8 60 184 A Y B -D 41 0C 86 13,-0.5 -19,-0.3 -19,-0.3 -20,-0.1 -0.994 17.0-168.2-135.7 131.7 -18.2 4.8 -2.0 61 185 A R - 0 0 5 -21,-4.2 9,-0.4 -2,-0.4 -20,-0.2 0.744 38.8-144.9 -84.4 -26.6 -19.3 6.6 1.2 62 186 A E - 0 0 71 -22,-0.3 8,-1.0 11,-0.1 2,-0.7 0.741 7.1-117.5 64.1 126.3 -22.5 4.5 1.5 63 187 A b E -BC 38 69B 3 -25,-3.9 -26,-2.6 -28,-0.2 -25,-1.2 -0.847 32.7-114.3 -98.8 113.2 -25.8 6.0 2.8 64 188 A L E > - C 0 68B 70 -2,-0.7 2,-2.5 4,-0.7 4,-0.5 -0.138 24.1-122.2 -45.8 128.5 -27.0 4.3 6.0 65 189 A A T 4 S+ 0 0 62 -29,-0.4 -1,-0.2 1,-0.2 -29,-0.1 -0.368 100.9 33.5 -75.6 64.0 -30.3 2.5 5.3 66 190 A N T 4 S- 0 0 126 -2,-2.5 -48,-0.4 2,-0.2 -47,-0.3 0.023 128.6 -51.8-173.0 -62.2 -32.2 4.4 8.0 67 191 A G T 4 S+ 0 0 50 -49,-0.3 2,-0.2 -50,-0.1 -47,-0.2 0.182 102.5 52.0 164.3 58.1 -31.1 8.0 8.6 68 192 A S E < S-C 64 0B 57 -4,-0.5 -4,-0.7 -48,-0.0 2,-0.3 -0.860 78.9 -68.6-170.6-156.9 -27.4 8.5 9.1 69 193 A W E -C 63 0B 28 -2,-0.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.785 36.2-121.5-118.9 163.3 -23.9 7.7 7.7 70 194 A A - 0 0 16 -8,-1.0 -1,-0.1 -9,-0.4 3,-0.1 -0.224 18.3-122.4 -91.5-176.2 -21.8 4.6 7.3 71 195 A A S S+ 0 0 97 1,-0.1 2,-0.5 -2,-0.1 -9,-0.1 0.734 88.5 60.8-100.2 -29.3 -18.3 3.7 8.6 72 196 A R + 0 0 143 -11,-0.1 -1,-0.1 51,-0.1 51,-0.1 -0.896 41.2 170.1-109.8 129.9 -16.4 2.9 5.3 73 197 A V - 0 0 2 -2,-0.5 -13,-0.5 49,-0.3 -31,-0.2 0.443 39.0-138.0-107.3 -6.9 -15.9 5.4 2.5 74 198 A N > + 0 0 25 -15,-0.2 3,-1.0 48,-0.2 47,-0.1 0.871 45.6 156.2 48.3 43.7 -13.4 3.1 0.6 75 199 A Y G > + 0 0 2 48,-2.7 3,-2.9 45,-0.6 46,-0.3 0.601 44.6 98.8 -73.8 -9.4 -11.3 6.2 -0.1 76 200 A S G 3 + 0 0 36 45,-0.4 -1,-0.2 44,-0.4 45,-0.2 0.808 63.6 80.2 -45.1 -33.5 -8.3 3.8 -0.5 77 201 A E G < S+ 0 0 48 -3,-1.0 2,-1.7 1,-0.2 -20,-0.4 0.819 79.2 70.6 -43.4 -38.9 -9.0 4.2 -4.2 78 202 A c S < S+ 0 0 0 -3,-2.9 -1,-0.2 -23,-0.1 2,-0.1 -0.547 75.0 144.6 -85.1 75.1 -7.1 7.5 -4.1 79 203 A Q - 0 0 72 -2,-1.7 -25,-4.4 1,-0.2 -2,-0.0 -0.384 54.4 -65.8-103.2-177.4 -3.6 6.2 -3.5 80 204 A E - 0 0 6 -27,-0.2 -1,-0.2 -2,-0.1 29,-0.0 -0.274 32.1-158.2 -67.9 155.5 -0.1 7.3 -4.7 81 205 A I + 0 0 72 -27,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.254 45.0 126.7-130.6 46.2 0.8 7.2 -8.4 82 206 A L - 0 0 88 1,-0.0 2,-1.1 0, 0.0 -2,-0.0 -0.627 64.9-116.6-102.5 162.5 4.6 7.1 -8.3 83 207 A N 0 0 162 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 -0.653 360.0 360.0 -99.7 76.4 7.1 4.7 -10.0 84 208 A E 0 0 131 -2,-1.1 -1,-0.2 22,-0.0 18,-0.1 -0.131 360.0 360.0 69.3 360.0 8.7 3.1 -6.9 85 !* 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 86 304 B P 0 0 152 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.1 9.3 -30.7 -7.1 87 305 B P + 0 0 135 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.600 360.0 169.2 -75.1 109.4 8.8 -28.0 -4.5 88 306 B I + 0 0 143 -2,-0.7 2,-0.3 0, 0.0 0, 0.0 -0.941 6.7 168.6-124.1 145.1 10.6 -24.9 -5.6 89 307 B S + 0 0 79 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.992 16.3 161.9-155.0 147.0 10.5 -21.3 -4.2 90 308 B L S >> S+ 0 0 118 -2,-0.3 4,-3.1 3,-0.1 3,-0.9 0.594 79.3 48.7-127.2 -64.0 12.5 -18.0 -4.6 91 309 B D H 3> S+ 0 0 103 1,-0.3 4,-2.8 2,-0.2 7,-0.2 0.886 104.9 63.6 -50.1 -44.2 10.5 -15.0 -3.3 92 310 B L H 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.895 115.6 30.6 -47.8 -45.9 9.6 -16.9 -0.1 93 311 B T H X4 S+ 0 0 104 -3,-0.9 3,-0.7 1,-0.2 -1,-0.2 0.813 120.1 53.4 -83.2 -33.7 13.3 -16.9 0.7 94 312 B F H >X S+ 0 0 102 -4,-3.1 4,-3.0 1,-0.2 3,-2.1 0.650 79.0 99.1 -74.9 -16.9 14.1 -13.6 -1.1 95 313 B N H 3X>S+ 0 0 58 -4,-2.8 4,-3.8 1,-0.3 5,-0.6 0.820 70.6 68.2 -37.4 -44.6 11.3 -11.8 0.9 96 314 B L H <>5S+ 0 0 115 -3,-0.7 4,-0.9 1,-0.2 -1,-0.3 0.877 117.4 22.5 -45.4 -46.9 14.0 -10.5 3.3 97 315 B L H <>5S+ 0 0 75 -3,-2.1 4,-2.7 -4,-0.2 -1,-0.2 0.795 120.4 61.5 -91.5 -33.1 15.3 -8.3 0.5 98 316 B R H X5S+ 0 0 101 -4,-3.0 4,-1.6 2,-0.2 5,-0.2 0.927 110.5 39.9 -58.5 -48.0 12.1 -8.2 -1.5 99 317 B E H X5S+ 0 0 82 -4,-3.8 4,-3.8 -5,-0.2 5,-0.3 0.950 114.1 52.9 -67.7 -49.0 10.2 -6.6 1.3 100 318 B V H X< S+ 0 0 39 -4,-4.1 3,-2.0 -5,-0.3 4,-0.3 0.958 115.5 48.7 -59.3 -53.1 12.6 1.1 2.1 105 323 B K H >< S+ 0 0 48 -4,-2.2 3,-0.7 -5,-0.4 -1,-0.2 0.749 103.4 65.2 -59.8 -21.9 11.7 2.8 -1.2 106 324 B A H >< S+ 0 0 29 -4,-0.9 3,-3.1 1,-0.2 -1,-0.3 0.720 74.9 89.5 -72.9 -21.4 8.2 3.3 0.4 107 325 B E G XX S+ 0 0 131 -3,-2.0 3,-3.0 -4,-0.6 4,-1.4 0.858 77.9 63.9 -41.8 -44.5 9.8 5.7 3.0 108 326 B Q G <4>S+ 0 0 84 -3,-0.7 5,-0.6 -4,-0.3 4,-0.5 0.793 103.3 48.5 -52.3 -29.9 9.2 8.6 0.6 109 327 B E G <4>S+ 0 0 37 -3,-3.1 5,-0.5 -4,-0.2 -1,-0.3 0.125 107.3 59.7 -97.2 18.7 5.5 7.8 1.1 110 328 B A T <45S+ 0 0 54 -3,-3.0 5,-0.3 3,-0.2 -2,-0.2 0.781 92.5 55.9-110.6 -49.6 5.8 7.7 4.9 111 329 B E T <5S- 0 0 145 -4,-1.4 -2,-0.1 3,-0.1 -3,-0.1 0.860 139.1 -14.6 -54.7 -39.6 7.1 11.1 6.1 112 330 B E T >>5S+ 0 0 124 -4,-0.5 3,-1.6 2,-0.0 4,-0.8 0.613 129.9 62.3-129.5 -59.4 4.2 12.9 4.3 113 331 B A H >> S+ 0 0 111 -3,-1.6 4,-1.6 -5,-0.3 -1,-0.3 0.882 112.6 39.4 -53.1 -40.7 -0.8 11.2 6.3 116 334 B N H