==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 22-JUL-10 2L10 . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,A.R.GINGRAS,N.BATE,G.C.K.ROBERTS,I.L.BARSUKOV,D.R. . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 82.9 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 0 0 0 0 1 2 0 0 0 1 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 1200 A G 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 -25.2 17.5 9.2 2 1201 A I - 0 0 146 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.576 360.0 -69.0-110.6 175.7 -24.7 14.9 6.4 3 1202 A D - 0 0 120 -2,-0.2 2,-0.2 1,-0.0 3,-0.2 -0.538 59.6-149.7 -68.9 113.5 -23.5 11.3 6.4 4 1203 A P + 0 0 94 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.606 57.5 7.5 -92.5 147.3 -19.9 11.4 7.5 5 1204 A F S S+ 0 0 137 -2,-0.2 65,-0.2 1,-0.1 64,-0.1 0.963 91.4 96.4 52.7 76.7 -17.0 9.1 6.6 6 1205 A T S S+ 0 0 22 -3,-0.2 4,-0.1 63,-0.1 -1,-0.1 0.273 97.9 18.1-152.4 -38.6 -18.4 6.8 3.9 7 1206 A Q S > S+ 0 0 94 2,-0.1 4,-1.3 3,-0.1 5,-0.2 0.641 119.0 63.7-109.6 -29.1 -17.3 8.3 0.6 8 1207 A R H > S+ 0 0 145 1,-0.2 4,-3.5 2,-0.2 3,-0.4 0.933 100.5 53.0 -59.0 -47.2 -14.5 10.6 1.9 9 1208 A D H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.820 105.7 52.6 -62.1 -33.6 -12.5 7.6 3.1 10 1209 A V H > S+ 0 0 3 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.824 117.6 37.7 -77.5 -28.7 -12.5 5.9 -0.2 11 1210 A D H X S+ 0 0 63 -4,-1.3 4,-2.3 -3,-0.4 -2,-0.2 0.856 112.8 57.1 -82.8 -40.3 -11.2 9.0 -2.0 12 1211 A N H X S+ 0 0 63 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.821 103.1 56.2 -60.8 -32.7 -8.9 10.0 0.9 13 1212 A A H X S+ 0 0 0 -4,-1.7 4,-3.2 -5,-0.2 5,-0.3 0.933 108.0 45.9 -64.2 -46.2 -7.3 6.6 0.5 14 1213 A L H X S+ 0 0 45 -4,-0.8 4,-2.4 2,-0.2 5,-0.4 0.850 110.3 56.2 -64.6 -35.2 -6.5 7.3 -3.1 15 1214 A R H X S+ 0 0 132 -4,-2.3 4,-2.1 3,-0.2 5,-0.2 0.958 115.0 36.8 -57.5 -52.4 -5.3 10.7 -2.0 16 1215 A A H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.968 122.6 41.6 -67.8 -55.6 -2.8 9.2 0.4 17 1216 A V H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.926 117.7 47.9 -59.5 -47.4 -1.8 6.2 -1.7 18 1217 A G H X S+ 0 0 16 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.940 113.8 45.1 -61.0 -50.0 -1.6 8.1 -4.9 19 1218 A D H X S+ 0 0 58 -4,-2.1 4,-3.4 -5,-0.4 5,-0.3 0.927 115.4 47.8 -61.6 -45.5 0.4 11.0 -3.5 20 1219 A A H X>S+ 0 0 8 -4,-2.6 4,-2.2 -5,-0.2 5,-0.5 0.941 113.3 47.6 -60.7 -47.4 2.8 8.7 -1.7 21 1220 A S H X5S+ 0 0 6 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.880 119.5 39.5 -63.3 -38.7 3.3 6.5 -4.8 22 1221 A K H <5S+ 0 0 123 -4,-2.5 4,-0.4 -5,-0.2 6,-0.2 0.905 120.0 42.6 -78.0 -43.6 3.9 9.6 -7.1 23 1222 A R H <>S+ 0 0 149 -4,-3.4 5,-1.1 -5,-0.2 -2,-0.2 0.734 123.1 36.8 -78.5 -24.4 6.0 11.7 -4.7 24 1223 A L H <5S+ 0 0 16 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.819 119.2 44.0 -97.8 -38.0 8.1 8.8 -3.4 25 1224 A L T < - 0 0 84 -2,-0.3 4,-1.1 1,-0.1 3,-0.5 -0.809 46.9-151.5 -98.7 133.6 21.8 1.9 8.9 36 1235 A F H > S+ 0 0 73 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.863 97.3 59.7 -67.4 -36.2 20.1 -0.1 6.2 37 1236 A Q H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.746 98.4 60.3 -67.0 -23.6 18.7 -2.6 8.7 38 1237 A E H > S+ 0 0 102 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.961 109.5 39.6 -67.4 -51.3 16.9 0.2 10.5 39 1238 A A H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.860 114.2 57.2 -65.4 -35.3 14.8 1.0 7.4 40 1239 A Q H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.946 111.8 40.1 -57.2 -52.5 14.5 -2.7 6.8 41 1240 A S H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.897 113.2 55.3 -65.0 -40.2 13.0 -3.2 10.2 42 1241 A R H X S+ 0 0 85 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.864 109.0 48.4 -63.2 -36.5 10.9 -0.1 9.9 43 1242 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 42,-0.2 -1,-0.2 0.923 108.3 54.1 -65.5 -46.4 9.5 -1.4 6.6 44 1243 A N H X S+ 0 0 55 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.902 109.3 47.1 -57.7 -45.1 8.7 -4.8 8.2 45 1244 A E H X S+ 0 0 148 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.892 114.3 47.9 -63.1 -40.9 6.7 -3.2 11.0 46 1245 A A H >X S+ 0 0 10 -4,-1.5 4,-1.9 -5,-0.2 3,-0.5 0.912 108.8 53.7 -67.5 -42.5 4.8 -1.0 8.6 47 1246 A A H 3X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.886 100.7 59.9 -59.8 -43.1 4.1 -4.0 6.2 48 1247 A A H 3X S+ 0 0 65 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.846 108.6 45.2 -57.6 -35.3 2.5 -6.0 9.0 49 1248 A G H < S+ 0 0 113 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.878 117.3 49.9 -67.2 -36.5 -13.8 -8.4 5.9 60 1259 A A H >X S+ 0 0 7 -4,-2.6 3,-2.0 -5,-0.2 4,-0.5 0.788 97.4 68.5 -72.8 -28.0 -15.6 -5.1 5.4 61 1260 A S H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 103.0 45.9 -64.2 -24.3 -16.5 -6.0 1.8 62 1261 A R T << S+ 0 0 168 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.117 119.5 42.4-104.3 19.0 -18.8 -8.6 3.2 63 1262 A G T <4 S- 0 0 49 -3,-2.0 -2,-0.1 1,-0.2 -3,-0.1 0.476 111.8 -34.6-123.5 -91.1 -20.3 -6.3 5.8 64 1263 A T >X - 0 0 52 -4,-0.5 4,-1.9 1,-0.1 3,-0.8 -0.972 40.6-118.8-143.0 153.7 -21.2 -2.7 5.1 65 1264 A P H 3> S+ 0 0 35 0, 0.0 4,-1.4 0, 0.0 59,-0.1 0.751 115.7 62.2 -60.0 -23.9 -20.0 0.3 3.0 66 1265 A Q H 3> S+ 0 0 133 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.811 103.4 46.8 -74.3 -30.5 -19.4 2.1 6.3 67 1266 A D H <> S+ 0 0 85 -3,-0.8 4,-2.4 -7,-0.2 -1,-0.2 0.884 107.8 56.9 -73.1 -40.8 -16.9 -0.5 7.3 68 1267 A L H X S+ 0 0 3 -4,-1.9 4,-2.9 -8,-0.4 -2,-0.2 0.840 101.1 60.4 -55.5 -35.6 -15.3 -0.2 3.9 69 1268 A A H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 -1,-0.2 0.971 108.7 38.7 -58.0 -56.3 -14.9 3.5 4.7 70 1269 A R H X S+ 0 0 198 -4,-1.2 4,-2.1 1,-0.2 5,-0.3 0.847 115.4 54.7 -67.6 -32.3 -12.7 2.9 7.8 71 1270 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.925 112.8 43.1 -62.3 -44.0 -10.9 0.1 6.0 72 1271 A S H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.927 111.1 55.0 -65.9 -45.7 -10.2 2.5 3.1 73 1272 A G H X S+ 0 0 14 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.872 115.8 36.9 -60.5 -40.0 -9.2 5.4 5.5 74 1273 A R H X S+ 0 0 90 -4,-2.1 4,-3.6 -5,-0.2 5,-0.4 0.918 112.7 58.0 -76.2 -44.7 -6.6 3.3 7.3 75 1274 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.915 111.0 42.0 -53.4 -49.7 -5.4 1.4 4.2 76 1275 A G H X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.895 118.8 45.3 -65.0 -40.1 -4.5 4.6 2.3 77 1276 A Q H >X S+ 0 0 108 -4,-1.1 4,-1.0 -5,-0.3 3,-0.5 0.925 114.1 45.9 -71.8 -46.0 -2.9 6.2 5.4 78 1277 A D H 3X S+ 0 0 35 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.832 103.9 65.0 -69.1 -31.3 -0.9 3.2 6.6 79 1278 A F H 3X S+ 0 0 0 -4,-1.8 4,-3.3 -5,-0.4 5,-0.2 0.865 95.9 58.8 -56.3 -37.9 0.3 2.6 3.1 80 1279 A S H < S+ 0 0 5 -4,-2.0 3,-0.8 1,-0.2 4,-0.3 0.806 111.5 61.9 -71.0 -28.4 15.7 1.7 2.1 90 1289 A A H >< S+ 0 0 2 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.866 101.3 52.1 -63.5 -36.1 15.4 1.6 -1.7 91 1290 A G T 3< S+ 0 0 25 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.600 103.6 58.9 -75.3 -10.8 17.4 4.8 -1.9 92 1291 A Q T < S+ 0 0 45 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.437 75.3 121.2 -95.8 -2.0 20.1 3.1 0.3 93 1292 A A < - 0 0 8 -3,-1.1 6,-0.1 -4,-0.3 -3,-0.0 -0.494 55.1-152.4 -65.6 121.1 20.5 0.4 -2.3 94 1293 A P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.881 79.4 58.9 -65.7 -41.9 24.2 0.5 -3.4 95 1294 A S S > S- 0 0 73 1,-0.1 4,-2.9 -3,-0.0 3,-0.3 -0.803 72.6-149.5 -94.5 127.9 23.7 -0.9 -6.9 96 1295 A Q H > S+ 0 0 168 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.783 98.9 61.2 -66.6 -26.4 21.3 1.1 -9.1 97 1296 A E H > S+ 0 0 155 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.924 112.3 36.9 -63.6 -43.6 20.3 -2.1 -10.8 98 1297 A D H > S+ 0 0 71 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.877 115.1 56.8 -73.5 -38.8 19.0 -3.4 -7.5 99 1298 A R H X S+ 0 0 89 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.929 109.6 43.5 -58.3 -48.9 17.8 0.1 -6.6 100 1299 A A H X S+ 0 0 51 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.855 113.5 54.5 -65.7 -33.3 15.6 0.2 -9.7 101 1300 A Q H X S+ 0 0 97 -4,-1.3 4,-1.9 -5,-0.2 -2,-0.2 0.950 107.8 46.3 -65.1 -50.6 14.5 -3.3 -9.1 102 1301 A V H X S+ 0 0 15 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.864 111.4 53.6 -63.8 -33.7 13.3 -2.7 -5.5 103 1302 A V H X S+ 0 0 37 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.884 105.2 54.5 -65.2 -37.4 11.5 0.4 -6.8 104 1303 A S H X S+ 0 0 67 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.902 108.7 48.2 -61.8 -40.7 9.8 -1.8 -9.4 105 1304 A N H X S+ 0 0 21 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.903 109.2 53.0 -64.8 -42.8 8.6 -4.0 -6.5 106 1305 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.879 107.1 52.5 -60.2 -39.4 7.4 -1.0 -4.6 107 1306 A K H X S+ 0 0 107 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.903 102.6 59.9 -62.0 -41.6 5.4 0.0 -7.7 108 1307 A G H X S+ 0 0 28 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 113.0 35.8 -53.6 -46.9 3.8 -3.4 -7.8 109 1308 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 37,-0.2 5,-0.2 0.864 115.9 55.7 -77.3 -34.3 2.3 -3.0 -4.3 110 1309 A S H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.914 113.9 40.4 -62.9 -43.9 1.7 0.8 -4.9 111 1310 A M H X S+ 0 0 70 -4,-3.5 4,-2.9 2,-0.2 5,-0.2 0.949 115.1 50.8 -68.6 -49.4 -0.3 0.0 -8.0 112 1311 A S H X S+ 0 0 24 -4,-2.1 4,-2.2 -5,-0.3 31,-0.2 0.870 109.5 50.6 -59.1 -39.1 -2.1 -3.0 -6.6 113 1312 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 112.1 47.6 -67.2 -40.1 -3.2 -1.1 -3.4 114 1313 A S H X S+ 0 0 25 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.924 112.2 49.2 -61.8 -46.6 -4.5 1.6 -5.6 115 1314 A K H X S+ 0 0 127 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.830 109.6 53.4 -64.3 -33.7 -6.3 -0.9 -7.8 116 1315 A L H >X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 3,-0.8 0.929 104.9 53.3 -65.0 -47.0 -7.7 -2.6 -4.6 117 1316 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.3 -2,-0.2 0.871 101.6 60.0 -57.9 -38.9 -9.2 0.7 -3.3 118 1317 A L H 3X S+ 0 0 96 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.846 104.7 49.8 -59.1 -34.7 -11.0 1.2 -6.6 119 1318 A A H X S+ 0 0 60 -4,-2.8 4,-1.0 1,-0.2 3,-0.9 0.935 111.6 47.0 -59.0 -48.3 -15.0 2.4 -3.8 122 1321 A A H 3X S+ 0 0 33 -4,-2.0 4,-2.3 1,-0.3 3,-0.4 0.840 108.2 56.5 -63.6 -33.1 -17.2 0.7 -6.4 123 1322 A L H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.675 99.9 59.9 -74.6 -16.7 -18.5 -1.7 -3.7 124 1323 A S H << S+ 0 0 14 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.799 114.9 33.9 -79.2 -30.3 -19.6 1.3 -1.7 125 1324 A T H < S+ 0 0 88 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.1 0.720 128.4 40.2 -91.8 -26.7 -21.9 2.3 -4.5 126 1325 A D >< + 0 0 82 -4,-2.3 3,-0.9 -5,-0.2 -1,-0.2 -0.652 66.0 150.3-121.7 72.7 -22.6 -1.2 -5.6 127 1326 A P T 3 + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.581 69.5 62.1 -82.5 -9.0 -23.0 -3.1 -2.3 128 1327 A A T 3 S+ 0 0 89 -3,-0.1 -5,-0.1 1,-0.0 -2,-0.0 0.379 77.4 100.2 -97.2 2.3 -25.5 -5.6 -3.8 129 1328 A S <> - 0 0 43 -3,-0.9 4,-0.6 1,-0.2 3,-0.5 -0.788 50.5-174.5 -93.1 101.2 -22.9 -6.9 -6.3 130 1329 A P H >> S+ 0 0 98 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.824 81.2 58.8 -66.6 -32.5 -21.6 -10.2 -4.8 131 1330 A N H 3> S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.837 96.9 61.9 -66.8 -31.1 -18.9 -10.7 -7.5 132 1331 A L H 3> S+ 0 0 23 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.777 96.6 59.9 -68.7 -25.0 -17.4 -7.3 -6.6 133 1332 A K H