==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 26-FEB-09 3GF9 . COMPND 2 MOLECULE: INTERSECTIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHEN,Y.TONG,W.TEMPEL,Y.LI,C.H.ARROWSMITH,A.M.EDWARDS, . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 83.0 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 . 26 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 1 0 0 1 0 0 0 0 1 0 1 1 0 0 0 1 0 0 0 0 1 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 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 1178 A I > 0 0 110 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.6 -19.8 -29.6 30.9 2 1179 A E H > + 0 0 81 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.739 360.0 59.1 -66.1 -17.6 -17.4 -26.8 31.4 3 1180 A R H > S+ 0 0 107 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.959 110.6 38.7 -66.1 -56.4 -15.1 -29.2 29.5 4 1181 A K H >> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 3,-1.8 0.990 112.5 56.4 -54.3 -66.1 -17.5 -29.2 26.6 5 1182 A R H 3X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.810 105.9 52.4 -33.4 -49.2 -18.3 -25.5 26.8 6 1183 A Q H 3X S+ 0 0 57 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.3 0.852 110.2 46.8 -63.4 -36.6 -14.6 -24.7 26.5 7 1184 A G H S+ 0 0 11 -4,-3.4 4,-2.4 1,-0.2 5,-0.5 0.841 102.5 55.4 -47.3 -37.9 -7.0 -14.6 1.1 26 1203 A V H X>S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 5,-2.2 0.949 107.5 46.3 -65.8 -50.8 -9.7 -13.6 -1.4 27 1204 A V H <>S+ 0 0 26 -4,-1.4 5,-2.1 3,-0.2 6,-0.3 0.898 120.3 43.6 -55.3 -39.7 -8.6 -10.0 -1.5 28 1205 A E H <>S+ 0 0 76 -4,-2.5 5,-0.6 3,-0.1 4,-0.2 0.995 124.4 27.4 -67.7 -78.2 -5.0 -11.3 -1.9 29 1206 A V H <5S+ 0 0 8 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.810 138.0 14.7 -53.9 -38.6 -5.3 -14.1 -4.4 30 1207 A F T X - 0 0 86 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.359 39.2-101.9 -81.5 171.9 -14.5 -3.2 -15.6 42 1219 A E H > S+ 0 0 179 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.906 124.4 50.9 -60.1 -42.7 -14.9 -1.4 -12.2 43 1220 A G H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 107.5 51.5 -62.7 -42.4 -18.7 -2.1 -12.3 44 1221 A E H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 108.5 52.6 -63.6 -38.6 -18.2 -5.7 -13.0 45 1222 A M H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 5,-0.4 0.893 108.5 50.7 -59.9 -40.2 -15.8 -5.9 -10.0 46 1223 A A H X S+ 0 0 58 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.863 106.7 54.5 -66.3 -36.1 -18.6 -4.3 -7.9 47 1224 A L H < S+ 0 0 81 -4,-1.9 52,-0.3 2,-0.2 -1,-0.2 0.884 115.7 39.3 -65.1 -38.3 -21.1 -6.8 -9.1 48 1225 A I H < S+ 0 0 1 -4,-1.7 -2,-0.2 51,-0.2 51,-0.1 0.985 128.7 24.8 -76.2 -62.4 -18.9 -9.7 -8.0 49 1226 A F H >< S+ 0 0 0 -4,-2.4 3,-2.4 1,-0.2 -3,-0.2 0.609 78.1 173.5 -85.6 -11.0 -17.3 -8.5 -4.7 50 1227 A V T 3< S- 0 0 47 -4,-1.7 3,-0.3 -5,-0.4 -1,-0.2 -0.131 75.5 -15.1 36.4-122.1 -20.0 -6.0 -3.6 51 1228 A N T >> S+ 0 0 16 1,-0.2 3,-1.9 37,-0.2 4,-1.4 -0.104 85.0 141.5-101.2 38.7 -19.0 -5.0 -0.1 52 1229 A W H <> S+ 0 0 2 -3,-2.4 4,-1.8 1,-0.3 3,-0.4 0.860 71.7 57.8 -41.2 -46.7 -16.4 -7.7 0.7 53 1230 A K H 3> S+ 0 0 63 -3,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.784 101.1 54.2 -62.5 -31.7 -14.3 -5.2 2.4 54 1231 A E H <> S+ 0 0 75 -3,-1.9 4,-3.3 2,-0.2 -1,-0.3 0.879 104.2 56.3 -70.0 -37.4 -17.0 -4.2 4.9 55 1232 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.4 -2,-0.2 0.917 106.1 50.3 -58.7 -45.1 -17.3 -7.9 5.8 56 1233 A I H X S+ 0 0 19 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.946 112.6 47.3 -58.8 -47.5 -13.7 -7.9 6.7 57 1234 A M H >X S+ 0 0 115 -4,-2.0 4,-1.6 1,-0.2 3,-0.5 0.960 109.2 51.4 -59.8 -52.8 -14.1 -4.8 8.9 58 1235 A S H 3X S+ 0 0 20 -4,-3.3 4,-0.6 1,-0.3 -1,-0.2 0.826 118.3 39.2 -58.4 -29.7 -17.2 -6.0 10.7 59 1236 A N H 3X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.3 0.639 102.0 69.3 -94.7 -16.7 -15.4 -9.3 11.6 60 1237 A T H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 3,-0.5 0.921 113.4 45.3 -61.8 -45.3 -11.9 -11.5 16.1 64 1241 A K H 3X S+ 0 0 77 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.913 108.0 57.5 -65.5 -39.8 -10.0 -9.0 18.2 65 1242 A A H 3< S+ 0 0 29 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.774 113.6 41.9 -61.3 -20.8 -12.9 -8.9 20.7 66 1243 A L H << S+ 0 0 5 -4,-1.0 4,-0.3 -3,-0.5 -2,-0.2 0.785 112.8 48.7 -95.5 -33.4 -12.3 -12.7 20.9 67 1244 A R H >< S+ 0 0 129 -4,-2.4 3,-0.8 2,-0.2 -2,-0.2 0.890 111.3 52.1 -69.1 -39.0 -8.5 -12.8 21.0 68 1245 A V T 3< S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 106.8 51.9 -68.4 -32.9 -8.4 -10.1 23.7 69 1246 A R T 3 0 0 102 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.574 360.0 360.0 -78.9 -9.1 -10.8 -12.1 25.9 70 1247 A K < 0 0 104 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.702 360.0 360.0 -99.2 360.0 -8.5 -15.1 25.5 71 ! 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 72 1256 A V 0 0 73 0, 0.0 3,-0.1 0, 0.0 -63,-0.1 0.000 360.0 360.0 360.0 116.5 -12.6 -18.3 29.2 73 1257 A Q + 0 0 52 1,-0.2 2,-0.4 2,-0.0 89,-0.2 0.557 360.0 52.5-101.3 -10.5 -15.8 -18.1 31.3 74 1258 A M + 0 0 59 -5,-0.2 -1,-0.2 1,-0.1 88,-0.0 -0.965 50.4 122.5-141.5 120.2 -17.6 -15.2 29.6 75 1259 A I >> + 0 0 1 -2,-0.4 4,-1.9 -3,-0.1 3,-0.5 0.542 49.1 90.1-145.7 -35.3 -18.4 -14.7 25.9 76 1260 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.795 91.3 55.3 -45.9 -34.4 -22.1 -14.3 25.3 77 1261 A D H 3> S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 104.3 50.1 -70.0 -50.0 -21.7 -10.5 25.7 78 1262 A I H <> S+ 0 0 14 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.920 117.0 44.0 -47.7 -47.8 -19.0 -10.1 23.1 79 1263 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.896 109.7 52.3 -71.7 -45.2 -21.2 -12.1 20.7 80 1264 A A H < S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.865 116.3 43.3 -58.7 -36.3 -24.5 -10.3 21.5 81 1265 A A H >< S+ 0 0 40 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.972 118.0 40.6 -74.0 -56.2 -22.8 -7.0 20.9 82 1266 A E H >< S+ 0 0 43 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.904 108.9 60.3 -62.7 -42.6 -20.8 -7.8 17.7 83 1267 A L T 3< S+ 0 0 4 -4,-2.9 3,-0.4 1,-0.3 -1,-0.3 0.541 99.3 59.1 -64.5 -6.0 -23.6 -9.8 16.1 84 1268 A S T < S+ 0 0 40 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.347 96.7 59.9-107.4 6.1 -25.8 -6.8 16.2 85 1269 A H S < S+ 0 0 122 -3,-2.1 3,-0.3 -4,-0.1 -1,-0.2 -0.287 72.0 109.0-119.7 41.7 -23.5 -4.7 14.1 86 1270 A M >> + 0 0 2 -3,-0.4 3,-1.9 1,-0.2 4,-0.7 0.045 26.3 125.9-108.2 24.8 -23.6 -7.0 11.1 87 1271 A Q H >> + 0 0 121 1,-0.3 4,-1.5 2,-0.2 3,-1.0 0.840 64.0 71.7 -52.2 -36.1 -25.6 -4.9 8.6 88 1272 A A H 3> S+ 0 0 16 -3,-0.3 4,-2.2 1,-0.3 -1,-0.3 0.823 93.6 56.7 -48.1 -35.4 -22.8 -5.2 6.0 89 1273 A Y H <> S+ 0 0 0 -3,-1.9 4,-3.1 2,-0.2 5,-0.3 0.848 98.4 57.8 -70.5 -35.6 -23.9 -8.8 5.6 90 1274 A I H X S+ 0 0 1 -4,-2.2 4,-1.4 -5,-0.2 3,-1.0 0.960 114.6 45.7 -61.1 -50.4 -23.7 -8.5 0.7 93 1277 A C H 3X S+ 0 0 16 -4,-3.1 4,-0.5 1,-0.3 -1,-0.2 0.867 109.5 53.7 -65.9 -35.6 -26.0 -11.4 0.9 94 1278 A S H 3< S+ 0 0 55 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.667 119.8 33.3 -74.4 -14.2 -28.9 -9.6 -0.9 95 1279 A C H S+ 0 0 110 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.914 108.9 49.5 -59.4 -42.4 -26.2 -11.2 -9.3 99 1283 A G H X S+ 0 0 2 -4,-1.2 4,-2.8 -3,-0.4 5,-0.3 0.914 109.7 52.1 -58.9 -41.4 -22.5 -11.2 -9.0 100 1284 A A H X S+ 0 0 39 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.900 109.1 47.8 -67.9 -40.8 -22.5 -15.0 -9.2 101 1285 A A H X S+ 0 0 50 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.910 113.1 49.8 -63.6 -40.9 -24.6 -15.0 -12.4 102 1286 A L H X S+ 0 0 27 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.931 108.6 50.2 -66.0 -49.2 -22.3 -12.4 -13.9 103 1287 A L H X S+ 0 0 11 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.846 113.1 50.2 -55.2 -33.8 -19.1 -14.2 -13.1 104 1288 A Q H X S+ 0 0 104 -4,-1.5 4,-3.1 -5,-0.3 3,-0.3 0.988 113.0 42.6 -69.6 -56.2 -20.8 -17.2 -14.7 105 1289 A Q H X S+ 0 0 117 -4,-3.1 4,-2.1 1,-0.3 5,-0.2 0.956 114.3 51.3 -49.3 -60.0 -21.8 -15.4 -17.9 106 1290 A K H X S+ 0 0 25 -4,-3.1 4,-0.8 1,-0.2 -1,-0.3 0.829 114.4 45.7 -45.3 -39.2 -18.4 -13.7 -18.1 107 1291 A T H < S+ 0 0 17 -4,-1.4 3,-0.5 -3,-0.3 7,-0.3 0.902 108.1 54.2 -75.1 -45.6 -16.9 -17.2 -17.7 108 1292 A D H < S+ 0 0 111 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.844 114.6 42.0 -54.0 -36.3 -19.1 -19.0 -20.2 109 1293 A E H < S+ 0 0 140 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.645 110.3 54.9 -94.3 -15.5 -18.2 -16.6 -22.9 110 1294 A D X - 0 0 50 -4,-0.8 4,-2.4 -3,-0.5 -1,-0.2 -0.862 49.4-175.3-131.7 100.5 -14.5 -16.1 -22.4 111 1295 A T H > S+ 0 0 114 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.838 91.7 52.8 -57.4 -37.8 -12.0 -19.0 -22.4 112 1296 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 108.9 48.5 -65.9 -45.2 -9.1 -16.6 -21.5 113 1297 A F H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.911 111.6 51.3 -60.1 -43.7 -11.0 -15.2 -18.6 114 1298 A K H X S+ 0 0 98 -4,-2.4 4,-1.9 -7,-0.3 -2,-0.2 0.931 109.9 46.0 -62.4 -49.2 -11.8 -18.7 -17.4 115 1299 A E H X S+ 0 0 64 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.872 111.0 57.0 -63.8 -33.1 -8.3 -20.0 -17.5 116 1300 A F H X S+ 0 0 45 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.876 105.1 48.6 -64.2 -41.0 -7.2 -16.8 -15.8 117 1301 A L H X S+ 0 0 22 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.890 111.2 50.5 -66.5 -40.6 -9.5 -17.3 -12.8 118 1302 A K H X S+ 0 0 105 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.820 105.0 57.9 -70.2 -29.1 -8.3 -20.9 -12.4 119 1303 A K H >< S+ 0 0 53 -4,-1.7 3,-2.1 2,-0.2 4,-0.3 0.974 105.2 49.7 -61.5 -51.3 -4.7 -19.7 -12.5 120 1304 A L H >< S+ 0 0 17 -4,-1.9 3,-2.1 1,-0.3 -2,-0.2 0.909 106.6 56.6 -50.9 -44.8 -5.4 -17.4 -9.5 121 1305 A A H 3< S+ 0 0 7 -4,-1.8 7,-0.9 1,-0.3 -1,-0.3 0.676 88.4 77.4 -62.9 -16.4 -6.9 -20.4 -7.7 122 1306 A S T << + 0 0 94 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.678 66.0 118.0 -72.4 -12.9 -3.7 -22.2 -8.2 123 1307 A D S X>>S- 0 0 40 -3,-2.1 3,-1.8 -4,-0.3 4,-0.9 -0.294 77.8-122.0 -55.1 131.3 -2.2 -20.2 -5.3 124 1308 A P T 345S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.691 107.7 64.4 -51.8 -22.0 -1.2 -22.6 -2.5 125 1309 A R T 345S+ 0 0 124 1,-0.2 -100,-0.1 2,-0.1 -4,-0.1 0.827 98.5 50.9 -76.4 -29.4 -3.5 -20.8 -0.1 126 1310 A C T X45S- 0 0 4 -3,-1.8 3,-1.2 -6,-0.2 -1,-0.2 0.768 93.9-141.6 -75.9 -27.8 -6.8 -21.6 -1.9 127 1311 A K T 3<5S- 0 0 106 -4,-0.9 -5,-0.1 1,-0.3 -2,-0.1 0.838 71.3 -54.0 68.5 33.2 -6.0 -25.3 -2.1 128 1312 A G T 3 > - 0 0 58 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.265 21.6-105.8 -77.0 163.1 -12.2 -21.5 -7.0 131 1315 A L H >> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 3,-1.0 0.884 117.6 64.2 -54.5 -47.3 -13.3 -17.9 -6.2 132 1316 A S H 34 S+ 0 0 66 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.746 100.1 54.2 -50.1 -24.1 -17.0 -18.9 -6.4 133 1317 A S H <4 S+ 0 0 22 -3,-1.7 4,-0.4 1,-0.2 3,-0.4 0.833 107.3 48.8 -83.3 -30.6 -16.4 -21.1 -3.4 134 1318 A F H X< S+ 0 0 7 -3,-1.0 3,-0.7 -4,-0.9 -2,-0.2 0.806 104.7 59.0 -75.7 -29.0 -15.0 -18.3 -1.3 135 1319 A L T 3< S+ 0 0 6 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.647 99.3 59.3 -75.7 -13.9 -17.8 -16.0 -2.2 136 1320 A L T 3> S+ 0 0 93 -4,-0.4 4,-1.5 -3,-0.4 3,-0.5 0.712 87.8 79.6 -76.3 -26.0 -20.3 -18.5 -0.7 137 1321 A K H <> S+ 0 0 54 -3,-0.7 4,-3.1 -4,-0.4 5,-0.2 0.816 78.4 61.5 -65.7 -42.6 -18.7 -18.3 2.8 138 1322 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.930 110.4 41.9 -46.2 -50.9 -20.1 -15.1 4.2 139 1323 A M H > S+ 0 0 62 -3,-0.5 4,-1.7 -4,-0.3 -2,-0.2 0.893 114.7 51.9 -68.9 -37.6 -23.7 -16.4 4.0 140 1324 A Q H X S+ 0 0 112 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.893 106.2 53.6 -60.3 -43.6 -22.6 -19.8 5.3 141 1325 A R H >X S+ 0 0 13 -4,-3.1 4,-1.7 1,-0.2 3,-1.6 0.947 106.8 52.6 -57.6 -51.1 -20.8 -18.3 8.3 142 1326 A I H 3< S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.861 107.8 50.5 -51.0 -43.0 -24.0 -16.4 9.2 143 1327 A T H 3< S+ 0 0 69 -4,-1.7 4,-0.4 1,-0.2 -1,-0.3 0.610 109.9 55.0 -75.4 -8.5 -26.0 -19.6 9.2 144 1328 A R H XX S+ 0 0 88 -3,-1.6 4,-2.6 -4,-0.5 3,-0.6 0.829 88.3 72.7 -92.2 -33.1 -23.3 -21.2 11.4 145 1329 A Y H 3X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.3 5,-0.3 0.899 95.4 51.5 -49.1 -52.5 -23.2 -18.7 14.3 146 1330 A P H 3> S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.877 111.9 48.9 -56.7 -35.4 -26.6 -19.8 15.8 147 1331 A L H <> S+ 0 0 116 -3,-0.6 4,-2.1 -4,-0.4 -2,-0.2 0.945 111.9 47.1 -67.4 -46.6 -25.3 -23.5 15.7 148 1332 A L H X S+ 0 0 4 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.928 115.5 45.4 -62.6 -43.2 -22.0 -22.7 17.3 149 1333 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.857 107.5 58.7 -67.2 -37.1 -23.7 -20.6 20.1 150 1334 A R H X S+ 0 0 151 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.944 106.1 48.9 -57.7 -47.3 -26.4 -23.2 20.6 151 1335 A S H X S+ 0 0 35 -4,-2.1 4,-0.7 1,-0.2 3,-0.4 0.943 112.1 47.1 -55.9 -51.7 -23.7 -25.8 21.4 152 1336 A I H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.895 111.9 52.0 -57.0 -42.5 -21.9 -23.5 23.9 153 1337 A L H >< S+ 0 0 25 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.779 99.0 61.5 -67.2 -32.0 -25.2 -22.6 25.5 154 1338 A E H 3< S+ 0 0 76 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.736 110.4 44.8 -66.2 -18.2 -26.2 -26.3 26.0 155 1339 A N T << S+ 0 0 17 -3,-0.9 -1,-0.3 -4,-0.7 -150,-0.2 -0.014 97.1 79.1-119.5 26.7 -23.1 -26.3 28.2 156 1340 A T S < S- 0 0 1 -3,-1.6 -1,-0.1 -151,-0.1 10,-0.0 -0.871 76.0-149.8-133.1 98.1 -23.7 -23.1 30.1 157 1341 A P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 6,-0.3 -0.076 30.6 -97.3 -71.4 166.5 -26.3 -23.8 32.8 158 1342 A E T 3 S+ 0 0 83 1,-0.3 6,-0.2 5,-0.1 5,-0.2 0.889 124.7 54.6 -51.0 -39.1 -28.8 -21.3 34.2 159 1343 A S T 3 S+ 0 0 118 4,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.583 83.9 108.9 -75.6 -11.2 -26.5 -20.6 37.1 160 1344 A H S X S- 0 0 31 -3,-2.0 3,-1.2 1,-0.1 4,-0.5 -0.378 76.8-125.9 -69.1 143.7 -23.5 -19.8 34.9 161 1345 A A T 3 S+ 0 0 78 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.669 109.9 47.3 -62.0 -16.5 -22.4 -16.1 34.7 162 1346 A D T 3> S+ 0 0 0 -89,-0.2 4,-1.9 -5,-0.1 3,-0.3 0.515 81.6 93.8-106.3 -7.4 -22.7 -16.3 31.0 163 1347 A H H <> S+ 0 0 53 -3,-1.2 4,-2.1 -6,-0.3 5,-0.2 0.922 85.3 50.6 -52.4 -53.9 -26.1 -18.0 30.5 164 1348 A S H > S+ 0 0 92 -4,-0.5 4,-1.3 -6,-0.2 -1,-0.2 0.861 110.9 48.9 -51.9 -43.3 -28.1 -14.7 30.2 165 1349 A S H > S+ 0 0 32 -3,-0.3 4,-3.0 -4,-0.2 -1,-0.2 0.861 108.7 51.3 -70.2 -40.2 -25.7 -13.3 27.5 166 1350 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.922 104.8 55.7 -66.5 -45.6 -25.7 -16.3 25.3 167 1351 A K H X S+ 0 0 48 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.916 113.9 43.9 -50.1 -43.2 -29.5 -16.6 25.2 168 1352 A L H X S+ 0 0 63 -4,-1.3 4,-1.9 -5,-0.2 3,-0.3 0.943 111.4 50.6 -66.2 -50.5 -29.3 -13.0 24.0 169 1353 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.770 111.1 51.4 -62.8 -25.2 -26.4 -13.5 21.5 170 1354 A L H X S+ 0 0 20 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.821 104.7 54.4 -81.2 -33.1 -28.3 -16.5 20.0 171 1355 A E H X S+ 0 0 117 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.905 114.2 43.6 -61.8 -40.4 -31.5 -14.5 19.6 172 1356 A R H X S+ 0 0 94 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.836 110.0 52.6 -74.9 -37.3 -29.5 -12.0 17.6 173 1357 A A H X S+ 0 0 2 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.925 114.4 45.8 -63.6 -41.6 -27.5 -14.5 15.6 174 1358 A E H X S+ 0 0 96 -4,-2.1 4,-1.9 2,-0.2 3,-0.4 0.928 110.2 51.4 -65.0 -47.5 -30.9 -16.0 14.6 175 1359 A E H X S+ 0 0 60 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.856 107.5 55.7 -57.8 -33.5 -32.4 -12.6 13.8 176 1360 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.845 103.4 53.4 -72.1 -32.7 -29.4 -11.9 11.6 177 1361 A C H X S+ 0 0 31 -4,-1.4 4,-1.0 -3,-0.4 -1,-0.2 0.906 109.6 49.4 -63.3 -44.7 -30.1 -15.2 9.7 178 1362 A S H >X S+ 0 0 79 -4,-1.9 4,-1.6 1,-0.2 3,-1.1 0.990 113.9 44.7 -54.1 -61.9 -33.7 -13.9 9.1 179 1363 A Q H 3< S+ 0 0 65 -4,-2.7 4,-0.4 1,-0.3 3,-0.2 0.850 112.8 49.8 -50.1 -45.4 -32.5 -10.5 7.9 180 1364 A V H 3< S+ 0 0 3 -4,-2.5 -1,-0.3 1,-0.2 3,-0.2 0.734 115.1 47.0 -68.6 -19.8 -29.7 -11.9 5.6 181 1365 A N H << S+ 0 0 110 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.666 92.3 75.5 -98.7 -20.9 -32.3 -14.2 4.2 182 1366 A E < 0 0 145 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.687 360.0 360.0 -69.8 -12.7 -35.0 -11.6 3.6 183 1367 A G 0 0 62 -4,-0.4 -1,-0.2 -3,-0.2 -4,-0.0 -0.832 360.0 360.0-114.7 360.0 -33.1 -10.3 0.6