==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-OCT-09 2WWE . COMPND 2 MOLECULE: PHOSPHOINOSITIDE-3-KINASE, CLASS 2, GAMMA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.ROOS,L.TRESAUGUES,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 64.9 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 . 19 17.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 32.4 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 1 0 0 1 0 0 0 0 0 1 1 0 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 . 0 0 0 0 0 1 0 1 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 -6 A N 0 0 118 0, 0.0 2,-0.4 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 116.2 39.2 39.2 1.1 2 -5 A L - 0 0 122 98,-0.1 2,-0.3 0, 0.0 3,-0.2 -0.784 360.0-157.6 -92.9 132.5 42.0 37.4 -0.7 3 -4 A Y + 0 0 110 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.704 66.1 23.6-101.7 157.8 41.2 34.9 -3.4 4 -3 A F S S+ 0 0 198 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.937 81.8 163.7 58.9 55.7 43.3 32.0 -4.8 5 -2 A Q - 0 0 90 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.308 39.2-134.7 -97.1 179.5 45.5 31.4 -1.7 6 -1 A S S S+ 0 0 73 26,-0.1 27,-2.2 -2,-0.1 28,-0.2 0.805 96.9 40.9-106.6 -43.6 47.7 28.5 -0.6 7 0 A M S S+ 0 0 142 25,-0.2 -1,-0.0 24,-0.2 -2,-0.0 0.489 89.4 112.0 -92.5 -2.0 47.0 27.8 3.1 8 1203 A S S S- 0 0 18 1,-0.1 24,-2.5 23,-0.1 2,-0.4 -0.109 78.0 -93.8 -55.8 164.9 43.2 28.3 2.7 9 1204 A I E +A 31 0A 7 90,-0.3 22,-0.3 22,-0.3 -1,-0.1 -0.768 42.6 168.1 -93.9 135.4 41.1 25.2 3.1 10 1205 A E E - 0 0 95 20,-3.0 2,-0.3 -2,-0.4 21,-0.2 0.773 66.8 -4.9-105.4 -47.4 39.9 23.0 0.2 11 1206 A R E -A 30 0A 126 19,-1.8 19,-2.9 2,-0.0 -1,-0.4 -0.969 49.9-162.2-149.3 157.5 38.5 19.8 1.8 12 1207 A A E -A 29 0A 8 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.961 15.1-179.3-147.0 134.6 38.1 18.1 5.2 13 1208 A T E -A 28 0A 55 15,-2.4 15,-2.9 -2,-0.3 2,-0.5 -0.974 30.3-112.7-138.9 146.3 37.4 14.4 5.8 14 1209 A I E -A 27 0A 14 -2,-0.3 13,-0.2 67,-0.2 3,-0.1 -0.652 23.0-177.9 -77.6 121.9 36.9 12.1 8.7 15 1210 A L E - 0 0 95 11,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.718 56.9 -89.4 -86.2 -25.9 39.7 9.5 9.1 16 1211 A G E S-A 26 0A 14 10,-1.0 10,-2.7 65,-0.0 -1,-0.3 -0.980 70.3 -22.9 150.1-153.4 38.0 7.9 12.1 17 1212 A F E -A 25 0A 50 -2,-0.3 8,-0.2 8,-0.2 5,-0.2 -0.647 65.9-105.1 -85.8 150.1 38.1 8.5 15.9 18 1213 A S E > -A 21 0A 4 6,-2.7 3,-0.8 3,-0.6 6,-0.2 -0.452 19.3-130.7 -63.4 143.2 40.9 10.2 17.7 19 1214 A K T 3 S+ 0 0 139 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.663 107.9 63.8 -67.2 -17.1 43.2 7.9 19.7 20 1215 A K T 3 S- 0 0 155 1,-0.3 -1,-0.2 4,-0.1 2,-0.2 0.778 126.0 -24.0 -75.0 -28.9 42.7 10.4 22.6 21 1216 A S E X -A 18 0A 42 -3,-0.8 3,-1.9 3,-0.2 -3,-0.6 -0.758 48.6-127.4 177.6 135.5 38.9 9.6 22.8 22 1217 A S E 3 S+ 0 0 74 1,-0.3 -3,-0.1 -2,-0.2 -1,-0.0 0.474 105.5 75.0 -77.4 1.5 36.2 8.3 20.6 23 1218 A N E 3 S+ 0 0 126 -5,-0.1 20,-0.5 19,-0.1 2,-0.5 0.560 90.7 71.8 -78.2 -8.9 34.2 11.4 21.5 24 1219 A L E < S- 0 0 42 -3,-1.9 -6,-2.7 -6,-0.2 2,-0.5 -0.929 77.0-142.8-112.0 129.8 36.5 13.2 19.1 25 1220 A Y E -AB 17 41A 10 16,-2.9 16,-1.9 -2,-0.5 2,-0.6 -0.779 16.1-134.2 -86.7 130.3 36.5 12.8 15.3 26 1221 A L E -AB 16 40A 39 -10,-2.7 -11,-3.0 -2,-0.5 -10,-1.0 -0.791 28.3-169.5 -87.2 118.2 39.9 12.8 13.6 27 1222 A I E -AB 14 39A 0 12,-2.9 12,-2.3 -2,-0.6 2,-0.6 -0.946 16.0-150.8-118.6 126.8 39.6 15.1 10.6 28 1223 A Q E -AB 13 38A 62 -15,-2.9 -15,-2.4 -2,-0.5 2,-0.5 -0.874 15.2-158.4 -97.6 121.5 42.2 15.5 7.8 29 1224 A V E -AB 12 37A 0 8,-3.1 8,-2.1 -2,-0.6 2,-0.6 -0.882 1.9-155.3-101.4 126.2 42.2 19.0 6.3 30 1225 A T E -AB 11 36A 6 -19,-2.9 -20,-3.0 -2,-0.5 -19,-1.8 -0.920 13.5-148.9-104.7 122.2 43.6 19.5 2.8 31 1226 A H E > -A 9 0A 23 4,-3.1 3,-2.3 -2,-0.6 -22,-0.3 -0.396 31.4 -99.3 -82.6 167.4 44.8 23.0 2.2 32 1227 A S T 3 S+ 0 0 45 -24,-2.5 -25,-0.2 1,-0.3 -26,-0.1 0.800 125.2 56.2 -61.6 -28.2 44.7 24.7 -1.3 33 1228 A N T 3 S- 0 0 68 -27,-2.2 -1,-0.3 -25,-0.3 3,-0.1 0.276 120.8-110.2 -83.7 7.8 48.4 24.0 -1.8 34 1229 A N S < S+ 0 0 113 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.398 76.0 133.8 74.7 3.6 47.6 20.2 -1.2 35 1230 A E - 0 0 131 -5,-0.1 -4,-3.1 1,-0.0 2,-0.3 -0.488 45.4-142.2 -73.0 151.8 49.3 20.1 2.2 36 1231 A T E +B 30 0A 79 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.837 20.4 179.2-117.6 155.1 47.4 18.4 4.9 37 1232 A S E -B 29 0A 38 -8,-2.1 -8,-3.1 -2,-0.3 2,-0.4 -0.912 20.5-127.5-141.9 168.6 46.8 18.9 8.6 38 1233 A L E +B 28 0A 88 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.926 21.0 177.4-120.5 146.3 44.8 17.2 11.3 39 1234 A T E -B 27 0A 1 -12,-2.3 -12,-2.9 -2,-0.4 2,-0.4 -0.952 18.7-142.7-139.3 163.9 42.2 18.4 13.9 40 1235 A E E +B 26 0A 30 71,-1.5 2,-0.4 -2,-0.3 -14,-0.2 -0.995 26.4 170.7-131.7 122.8 40.1 16.6 16.5 41 1236 A K E -B 25 0A 5 -16,-1.9 -16,-2.9 -2,-0.4 2,-0.1 -0.994 24.3-135.0-139.8 143.1 36.5 17.8 17.1 42 1237 A S > - 0 0 17 -2,-0.4 4,-1.9 -18,-0.2 -18,-0.2 -0.424 34.0-107.2 -84.9 168.4 33.5 16.6 19.1 43 1238 A F H > S+ 0 0 31 -20,-0.5 4,-2.5 1,-0.2 5,-0.2 0.896 121.7 56.6 -62.2 -37.3 29.9 16.5 17.8 44 1239 A E H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 104.5 51.8 -62.4 -39.0 29.2 19.5 20.1 45 1240 A Q H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 109.0 50.1 -67.4 -38.1 32.0 21.5 18.5 46 1241 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.922 110.2 51.4 -60.2 -43.2 30.4 20.7 15.1 47 1242 A S H X S+ 0 0 45 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 109.9 49.0 -58.8 -44.2 27.0 21.9 16.4 48 1243 A K H X S+ 0 0 112 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.900 108.7 52.5 -66.3 -40.1 28.5 25.1 17.7 49 1244 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.944 110.8 48.1 -57.0 -49.3 30.3 25.8 14.3 50 1245 A H H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 110.7 51.2 -59.6 -45.3 26.9 25.4 12.5 51 1246 A S H X S+ 0 0 41 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.898 111.1 48.6 -57.1 -45.2 25.2 27.7 15.0 52 1247 A Q H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 110.3 50.3 -63.9 -42.7 27.8 30.3 14.5 53 1248 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.877 105.8 56.4 -65.1 -37.6 27.6 30.1 10.7 54 1249 A Q H < S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 112.1 43.3 -59.3 -39.3 23.8 30.4 10.8 55 1250 A K H >< S+ 0 0 151 -4,-1.5 3,-0.5 -5,-0.2 -2,-0.2 0.873 117.8 44.3 -73.3 -38.4 24.2 33.7 12.7 56 1251 A Q H 3< S+ 0 0 112 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.779 119.5 38.9 -79.3 -27.6 27.0 35.0 10.6 57 1252 A F T >< + 0 0 25 -4,-2.4 3,-1.3 -5,-0.2 -1,-0.2 -0.424 64.8 153.9-126.2 58.3 25.7 34.1 7.1 58 1253 A A T < S+ 0 0 88 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.657 73.9 49.5 -60.9 -24.5 22.0 34.9 7.4 59 1254 A S T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.557 95.9 86.3 -95.5 -7.5 21.5 35.5 3.7 60 1255 A L S < S- 0 0 70 -3,-1.3 2,-0.8 -6,-0.1 -3,-0.1 -0.544 81.5-116.3 -92.5 156.2 23.3 32.3 2.4 61 1256 A T - 0 0 134 -2,-0.2 -3,-0.1 33,-0.1 -2,-0.1 -0.834 38.7-166.1 -89.7 105.9 21.8 28.9 1.9 62 1257 A L - 0 0 30 -2,-0.8 3,-0.1 1,-0.1 29,-0.1 -0.620 22.6-102.0 -92.7 153.4 23.7 26.7 4.4 63 1258 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.247 44.4 -88.8 -70.1 161.1 23.7 22.9 4.3 64 1259 A E - 0 0 145 1,-0.1 26,-0.1 3,-0.0 3,-0.1 -0.500 37.0-126.7 -67.7 133.8 21.6 20.8 6.6 65 1260 A F - 0 0 32 -2,-0.2 -1,-0.1 1,-0.1 19,-0.1 -0.575 48.1 -80.4 -74.7 146.9 23.2 19.9 9.9 66 1261 A P - 0 0 12 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.132 35.9-118.9 -54.8 144.4 23.1 16.1 10.4 67 1262 A H > + 0 0 75 1,-0.2 3,-1.6 -3,-0.1 6,-0.2 -0.596 39.1 174.9 -82.5 80.7 19.8 14.5 11.8 68 1263 A W T 3 + 0 0 142 -2,-1.6 -1,-0.2 1,-0.3 6,-0.2 0.603 67.1 69.0 -67.5 -17.2 21.4 13.1 15.0 69 1264 A W T 3 S+ 0 0 143 -3,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.586 72.4 103.7 -82.2 -13.3 18.1 11.9 16.3 70 1265 A H S X> S- 0 0 74 -3,-1.6 3,-1.5 1,-0.1 4,-1.1 -0.549 81.4-123.4 -68.6 135.6 17.7 9.1 13.7 71 1266 A L H 3> S+ 0 0 60 1,-0.3 4,-1.9 -2,-0.2 5,-0.2 0.810 106.9 58.8 -56.1 -39.9 18.6 5.8 15.3 72 1267 A P H 3> S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 7,-0.3 0.830 101.1 58.2 -59.7 -30.5 21.4 4.8 12.9 73 1268 A F H <4 S+ 0 0 10 -3,-1.5 7,-0.2 -6,-0.2 -2,-0.2 0.940 110.6 41.6 -62.2 -46.8 23.2 8.0 13.9 74 1269 A T H < S+ 0 0 71 -4,-1.1 -1,-0.2 1,-0.2 -3,-0.1 0.842 124.5 36.9 -65.5 -34.6 23.3 7.0 17.6 75 1270 A N H < S+ 0 0 136 -4,-1.9 2,-0.5 1,-0.1 -2,-0.2 0.607 107.7 63.5 -98.9 -18.2 24.1 3.3 16.8 76 1271 A S X - 0 0 45 -4,-2.1 4,-1.8 -5,-0.2 5,-0.1 -0.946 51.0-165.9-124.2 113.7 26.6 3.5 13.9 77 1272 A D H > S+ 0 0 75 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.916 96.4 53.7 -54.5 -45.3 30.0 5.1 13.9 78 1273 A H H > S+ 0 0 142 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.851 104.2 54.5 -66.8 -33.8 30.1 4.9 10.1 79 1274 A R H > S+ 0 0 56 -7,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.913 110.2 46.9 -60.8 -45.8 26.7 6.7 9.8 80 1275 A R H X S+ 0 0 37 -4,-1.8 4,-2.5 -8,-0.2 5,-0.2 0.920 112.5 49.9 -64.5 -41.2 28.1 9.6 11.9 81 1276 A F H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 -67,-0.2 0.921 112.8 47.3 -62.5 -44.6 31.3 9.6 9.8 82 1277 A R H X S+ 0 0 133 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.933 112.6 47.5 -63.9 -47.2 29.3 9.8 6.6 83 1278 A D H X S+ 0 0 19 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.892 114.2 47.1 -62.6 -40.9 27.0 12.5 7.8 84 1279 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.897 110.8 52.5 -70.5 -37.3 29.9 14.6 9.0 85 1280 A N H X S+ 0 0 45 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.925 111.4 46.2 -59.2 -45.8 31.8 14.1 5.8 86 1281 A H H X S+ 0 0 85 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.920 112.6 50.7 -65.8 -38.5 28.8 15.3 3.8 87 1282 A Y H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.935 111.5 48.0 -60.6 -49.1 28.3 18.2 6.1 88 1283 A M H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.901 108.4 52.2 -63.0 -42.0 32.0 19.3 5.8 89 1284 A E H < S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.3 43.3 -64.8 -35.5 32.1 19.0 2.0 90 1285 A Q H >< S+ 0 0 60 -4,-1.8 3,-1.8 -5,-0.2 -2,-0.2 0.913 110.0 53.7 -72.5 -41.6 29.1 21.2 1.8 91 1286 A I H >< S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.3 4,-0.3 0.771 108.1 52.1 -68.9 -21.0 30.1 23.8 4.4 92 1287 A L T 3< S+ 0 0 7 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.321 109.9 51.2 -91.9 5.2 33.4 24.3 2.6 93 1288 A N T < S+ 0 0 118 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.061 80.7 89.8-132.1 27.8 31.6 25.0 -0.7 94 1289 A V S < S- 0 0 42 -3,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.928 101.0 -38.3 -83.2 -57.0 29.0 27.6 0.3 95 1290 A S > - 0 0 27 -4,-0.3 4,-2.6 1,-0.1 -1,-0.3 -0.990 50.4-102.3-162.7 162.9 31.1 30.7 -0.5 96 1291 A H H > S+ 0 0 37 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.886 120.2 54.6 -52.8 -42.7 34.6 32.2 -0.3 97 1292 A E H 4 S+ 0 0 94 2,-0.2 -1,-0.2 1,-0.2 4,-0.0 0.836 109.8 45.1 -68.0 -34.1 33.5 34.2 2.8 98 1293 A V H >4 S+ 0 0 0 -3,-0.3 3,-1.6 2,-0.2 6,-0.3 0.950 113.5 49.0 -70.9 -50.3 32.3 31.1 4.7 99 1294 A T H 3< S+ 0 0 14 -4,-2.6 -90,-0.3 1,-0.3 -2,-0.2 0.810 118.7 39.9 -60.9 -30.5 35.4 29.0 3.8 100 1295 A N T 3< S+ 0 0 52 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.198 88.3 124.5-106.6 16.4 37.7 31.8 4.9 101 1296 A S S <> S- 0 0 8 -3,-1.6 4,-2.7 1,-0.1 5,-0.3 -0.385 72.3-117.7 -71.6 152.5 35.8 33.0 7.9 102 1297 A D H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 113.8 52.3 -58.4 -40.5 37.5 33.1 11.2 103 1298 A C H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 112.1 44.6 -68.9 -36.7 35.2 30.5 12.7 104 1299 A V H > S+ 0 0 0 -6,-0.3 4,-2.5 2,-0.2 5,-0.3 0.952 117.3 44.4 -68.9 -47.2 35.7 28.0 9.9 105 1300 A L H X S+ 0 0 49 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.927 114.6 49.8 -60.7 -41.7 39.5 28.5 9.9 106 1301 A S H X S+ 0 0 58 -4,-2.7 4,-0.9 -5,-0.3 -1,-0.2 0.859 112.2 48.6 -66.4 -36.6 39.6 28.3 13.7 107 1302 A F H < S+ 0 0 16 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.955 120.4 33.9 -65.0 -53.0 37.6 25.1 13.7 108 1303 A F H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.774 121.3 44.5 -78.9 -26.8 39.6 23.3 11.1 109 1304 A L H < S+ 0 0 68 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.535 93.9 87.7-103.8 -5.0 43.1 24.6 11.7 110 1305 A S < 0 0 46 -4,-0.9 -70,-0.1 -5,-0.3 -3,-0.0 -0.365 360.0 360.0 -76.1 166.2 43.2 24.4 15.6 111 1306 A E 0 0 168 -72,-0.2 -71,-1.5 -2,-0.1 -1,-0.1 0.775 360.0 360.0 -66.0 360.0 44.2 21.1 17.3