==== 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 SIGNALING PROTEIN 19-JAN-09 3FX0 . COMPND 2 MOLECULE: NF-KAPPA-B ESSENTIAL MODULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.C.LO,S.C.LIN,H.WU . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 65.7 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 . 19 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 51.5 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 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 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 1 267 A L 0 0 74 0, 0.0 4,-0.2 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 12.3 34.2 32.4 26.7 2 268 A Q + 0 0 130 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.339 360.0 46.2-123.9 0.3 32.7 29.4 25.0 3 269 A Q S S+ 0 0 166 2,-0.0 0, 0.0 3,-0.0 0, 0.0 0.291 120.9 42.4-117.1 -2.5 34.4 29.7 21.6 4 270 A A S >> S+ 0 0 8 2,-0.1 3,-3.2 3,-0.1 4,-1.3 0.752 106.1 54.8-108.4 -51.6 37.7 30.2 23.5 5 271 A E T 34 S+ 0 0 98 1,-0.3 -3,-0.1 -4,-0.2 -2,-0.0 0.494 106.9 61.2 -64.7 2.3 37.5 27.6 26.3 6 272 A E T 34 S+ 0 0 88 3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.108 106.1 42.9-111.1 14.0 37.0 25.5 23.2 7 273 A A T <> S+ 0 0 10 -3,-3.2 4,-1.9 3,-0.2 -2,-0.2 0.414 102.7 61.7-133.5 -15.3 40.4 26.5 21.9 8 274 A L T < S+ 0 0 43 -4,-1.3 -3,-0.1 2,-0.2 -2,-0.1 0.028 119.1 33.6 -99.4 23.0 42.5 26.3 25.1 9 275 A V T 4 S+ 0 0 73 -5,-0.2 -1,-0.1 0, 0.0 -3,-0.1 0.248 124.0 45.7-145.4 -20.2 41.5 22.6 24.9 10 276 A A T >> S+ 0 0 35 2,-0.1 4,-1.0 1,-0.1 3,-1.0 0.819 115.6 42.6 -96.1 -44.1 41.5 22.4 21.1 11 277 A K T 3< S+ 0 0 59 -4,-1.9 4,-0.1 1,-0.2 -3,-0.1 0.279 103.9 68.1 -86.0 8.6 44.8 24.2 20.4 12 278 A Q T 34 S+ 0 0 94 2,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.328 99.6 53.9-102.1 0.6 46.3 22.2 23.3 13 279 A E T X> S+ 0 0 130 -3,-1.0 4,-1.6 2,-0.1 3,-1.5 0.846 105.6 46.2 -96.0 -53.2 45.8 19.2 21.0 14 280 A V H 3X S+ 0 0 53 -4,-1.0 4,-1.9 1,-0.3 -2,-0.1 0.665 111.2 55.3 -66.1 -17.1 47.6 20.4 17.9 15 281 A I H 34 S+ 0 0 27 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.544 110.0 45.8 -90.6 -9.2 50.5 21.5 20.2 16 282 A D H <> S+ 0 0 85 -3,-1.5 4,-1.7 3,-0.1 -2,-0.2 0.611 112.9 50.7-100.2 -23.3 50.6 17.9 21.6 17 283 A K H X S+ 0 0 104 -4,-1.6 4,-2.8 2,-0.2 3,-0.3 0.968 114.6 41.2 -73.7 -61.3 50.4 16.6 18.0 18 284 A L H < S+ 0 0 35 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.369 113.1 62.0 -68.4 6.8 53.3 18.8 16.9 19 285 A K H 4 S+ 0 0 99 3,-0.1 4,-0.5 2,-0.1 -1,-0.2 0.850 113.7 27.5 -95.2 -52.0 54.8 17.9 20.2 20 286 A E H >X S+ 0 0 119 -4,-1.7 3,-1.8 -3,-0.3 4,-1.5 0.931 116.2 59.9 -75.6 -50.6 55.1 14.1 19.7 21 287 A E H 3X S+ 0 0 83 -4,-2.8 4,-1.2 1,-0.3 -1,-0.2 0.660 107.0 52.2 -53.1 -16.7 55.4 14.2 15.9 22 288 A A H 34 S+ 0 0 18 -5,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.658 99.9 56.0 -96.6 -20.1 58.5 16.4 16.5 23 289 A E H <> S+ 0 0 93 -3,-1.8 4,-0.6 -4,-0.5 3,-0.2 0.751 108.7 54.5 -78.2 -24.1 60.3 14.1 18.9 24 290 A Q H >X S+ 0 0 117 -4,-1.5 3,-2.1 1,-0.2 4,-0.8 0.986 103.2 50.6 -67.2 -64.1 60.0 11.6 16.1 25 291 A H H 3X S+ 0 0 44 -4,-1.2 4,-0.8 1,-0.3 -1,-0.2 0.523 103.9 65.9 -54.4 -5.2 61.6 13.8 13.5 26 292 A K H 3> S+ 0 0 105 -3,-0.2 4,-0.6 2,-0.1 -1,-0.3 0.762 89.5 60.9 -90.8 -27.8 64.4 14.2 16.0 27 293 A I H XX S+ 0 0 101 -3,-2.1 4,-0.7 -4,-0.6 3,-0.5 0.900 105.6 46.2 -67.2 -41.7 65.6 10.6 16.0 28 294 A V H >X S+ 0 0 58 -4,-0.8 3,-1.6 1,-0.2 4,-1.5 0.967 106.8 57.6 -63.9 -52.6 66.5 10.6 12.2 29 295 A M H 3< S+ 0 0 56 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.678 94.7 69.9 -51.7 -19.6 68.3 13.9 12.4 30 296 A E H << S+ 0 0 114 -4,-0.6 4,-0.3 -3,-0.5 -1,-0.3 0.936 104.5 39.0 -64.2 -46.8 70.5 12.3 15.0 31 297 A T H XX S+ 0 0 72 -3,-1.6 3,-2.2 -4,-0.7 4,-2.1 0.840 90.8 88.4 -73.2 -37.6 72.1 10.0 12.4 32 298 A V H 3X S+ 0 0 8 -4,-1.5 4,-1.0 1,-0.3 -1,-0.2 0.793 87.7 52.2 -31.9 -48.7 72.4 12.6 9.6 33 299 A P H 3> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.872 110.2 47.3 -63.8 -32.8 75.8 13.8 10.7 34 300 A V H <> S+ 0 0 85 -3,-2.2 4,-1.6 -4,-0.3 -2,-0.2 0.859 107.9 57.5 -70.9 -35.5 77.2 10.2 10.8 35 301 A L H X S+ 0 0 18 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.721 108.3 47.3 -65.3 -21.6 75.7 9.7 7.3 36 302 A K H X S+ 0 0 105 -4,-1.0 4,-2.7 -5,-0.3 -2,-0.2 0.855 106.2 55.3 -86.5 -39.0 77.8 12.7 6.3 37 303 A A H X S+ 0 0 50 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.788 109.0 50.7 -63.7 -27.4 81.0 11.4 7.9 38 304 A Q H X S+ 0 0 72 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.930 109.0 48.1 -73.7 -49.5 80.5 8.2 5.8 39 305 A A H X S+ 0 0 8 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.919 114.1 51.3 -56.0 -40.7 80.0 10.1 2.6 40 306 A D H X S+ 0 0 91 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.924 110.2 44.2 -63.4 -50.2 83.1 12.1 3.5 41 307 A I H X S+ 0 0 86 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.881 116.5 48.0 -65.9 -36.5 85.5 9.2 4.3 42 308 A Y H X S+ 0 0 51 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.877 111.0 50.0 -70.5 -38.2 84.3 7.3 1.1 43 309 A K H X S+ 0 0 79 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.941 117.5 42.8 -63.3 -43.1 84.7 10.4 -1.0 44 310 A A H X S+ 0 0 45 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.876 112.5 50.0 -69.6 -41.5 88.2 10.7 0.6 45 311 A D H X S+ 0 0 66 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.890 113.7 48.8 -63.5 -38.5 89.1 7.0 0.4 46 312 A F H X S+ 0 0 24 -4,-2.3 4,-3.5 -5,-0.2 -2,-0.2 0.900 110.4 49.3 -66.9 -42.8 88.0 7.2 -3.3 47 313 A Q H X S+ 0 0 109 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.799 109.1 53.7 -66.4 -32.1 90.1 10.3 -3.8 48 314 A A H X S+ 0 0 61 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.977 116.7 37.0 -64.7 -56.4 93.1 8.5 -2.2 49 315 A E H X S+ 0 0 29 -4,-2.3 4,-3.6 2,-0.2 5,-0.2 0.886 111.3 60.8 -62.1 -42.6 92.7 5.6 -4.6 50 316 A R H < S+ 0 0 112 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 116.1 34.0 -51.3 -45.4 91.8 7.9 -7.5 51 317 A Q H >X S+ 0 0 132 -4,-1.9 4,-2.5 2,-0.2 3,-1.1 0.877 119.2 49.6 -79.6 -41.1 95.1 9.6 -7.1 52 318 A A H 3X S+ 0 0 40 -4,-3.1 4,-1.3 1,-0.3 -2,-0.2 0.816 106.5 57.1 -66.7 -31.0 97.1 6.4 -6.1 53 319 A R H 3< S+ 0 0 99 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.548 112.1 45.2 -75.3 -7.0 95.6 4.6 -9.1 54 320 A E H X4 S+ 0 0 99 -3,-1.1 3,-1.5 -5,-0.2 -2,-0.2 0.809 108.2 50.2-102.0 -44.0 97.2 7.4 -11.1 55 321 A K H 3< S+ 0 0 112 -4,-2.5 3,-0.5 1,-0.3 4,-0.3 0.774 113.3 51.2 -65.7 -23.0 100.6 7.7 -9.5 56 322 A L T 3< S+ 0 0 34 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 0.466 104.3 55.0 -90.2 -4.2 100.8 3.9 -10.1 57 323 A A S < S+ 0 0 33 -3,-1.5 3,-0.4 1,-0.1 -1,-0.2 0.195 95.5 72.0-106.0 8.2 99.7 4.3 -13.7 58 324 A E S > S+ 0 0 101 -3,-0.5 3,-0.6 1,-0.2 4,-0.4 0.676 91.6 55.4 -91.9 -26.5 102.7 6.7 -13.9 59 325 A K T 3 S+ 0 0 93 -4,-0.3 -1,-0.2 1,-0.2 -4,-0.1 -0.345 85.9 79.6-104.9 49.5 105.1 3.7 -13.7 60 326 A K T 3 S+ 0 0 122 -3,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.390 89.1 56.6-122.3 -17.7 103.7 1.9 -16.7 61 327 A E S < S+ 0 0 118 -3,-0.6 -2,-0.2 1,-0.1 -3,-0.1 0.829 109.0 45.6 -81.9 -39.0 105.5 4.1 -19.1 62 328 A L 0 0 121 -4,-0.4 -1,-0.1 0, 0.0 -3,-0.1 0.854 360.0 360.0 -74.0 -38.2 108.9 3.2 -17.5 63 329 A L 0 0 45 72,-0.0 -3,-0.2 69,-0.0 65,-0.1 0.328 360.0 360.0-107.8 360.0 108.2 -0.5 -17.4 64 !* 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 65 1263 B L 0 0 216 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 7.9 32.6 40.6 33.7 66 1264 B K + 0 0 145 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.066 360.0 103.6-114.8 31.3 35.2 41.0 30.9 67 1265 B Q S S+ 0 0 123 3,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.043 83.3 43.6 -99.8 24.5 38.1 39.2 32.8 68 1266 B Q S > S+ 0 0 104 -3,-0.2 4,-2.9 3,-0.1 5,-0.3 0.550 111.3 46.1-133.0 -39.2 37.8 36.0 30.7 69 1267 B L T 4 S+ 0 0 93 1,-0.2 -2,-0.1 2,-0.2 -3,-0.1 0.341 121.9 45.4 -87.5 4.5 37.3 37.0 27.1 70 1268 B Q T 4 S+ 0 0 81 3,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.471 116.5 43.8-116.5 -19.6 40.2 39.3 28.0 71 1269 B Q T > S+ 0 0 116 2,-0.1 4,-0.6 3,-0.1 3,-0.3 0.838 119.5 40.2 -92.3 -45.2 42.2 36.6 29.8 72 1270 B A H X S+ 0 0 9 -4,-2.9 4,-2.6 1,-0.2 3,-0.3 0.816 108.0 62.6 -74.1 -32.3 41.6 33.9 27.2 73 1271 B E H 4 S+ 0 0 106 -5,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.750 106.4 45.7 -65.4 -24.6 42.1 36.3 24.3 74 1272 B E H 4 S+ 0 0 119 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.649 118.6 42.5 -90.6 -18.1 45.7 36.9 25.4 75 1273 B A H < S+ 0 0 35 -4,-0.6 4,-0.3 -3,-0.3 -2,-0.2 0.639 108.7 57.6 -97.9 -22.3 46.2 33.2 25.9 76 1274 B L S < S+ 0 0 35 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.549 114.4 39.8 -83.6 -9.9 44.4 32.2 22.7 77 1275 B V S S+ 0 0 74 -5,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.487 109.8 59.6-110.9 -14.0 47.0 34.4 20.8 78 1276 B A S S+ 0 0 42 2,-0.2 -2,-0.2 1,-0.2 -3,-0.1 0.514 108.9 45.6 -89.8 -8.6 49.8 33.2 23.1 79 1277 B K S >> S+ 0 0 59 -4,-0.3 4,-1.6 2,-0.2 3,-1.2 0.631 101.4 63.1-102.5 -26.9 49.1 29.7 21.9 80 1278 B Q T 34 S+ 0 0 85 1,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.597 100.1 59.5 -72.7 -8.8 48.9 30.7 18.3 81 1279 B E T 34 S+ 0 0 136 3,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.563 107.9 41.4 -92.9 -13.4 52.5 31.7 18.9 82 1280 B V T <> S+ 0 0 64 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.584 111.0 53.4-106.1 -20.1 53.5 28.1 19.8 83 1281 B I T < S+ 0 0 19 -4,-1.6 -3,-0.1 2,-0.2 -2,-0.1 0.383 118.5 41.3 -89.8 1.5 51.4 26.4 17.1 84 1282 B D T > S+ 0 0 65 -5,-0.2 4,-1.3 3,-0.1 5,-0.5 0.594 109.8 56.5-111.5 -35.1 53.4 28.9 15.0 85 1283 B K H > S+ 0 0 130 -4,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.988 121.2 30.2 -59.4 -56.3 56.6 28.3 16.9 86 1284 B L H < S+ 0 0 34 -4,-2.1 -1,-0.2 2,-0.2 -3,-0.2 0.627 110.4 72.6 -77.9 -16.8 56.3 24.6 16.1 87 1285 B K H >> S+ 0 0 112 2,-0.2 3,-1.0 1,-0.2 4,-0.5 0.996 112.5 21.7 -61.2 -67.8 54.5 25.2 12.7 88 1286 B E H >< S+ 0 0 137 -4,-1.3 3,-0.8 1,-0.3 4,-0.5 0.795 116.6 67.1 -70.9 -30.7 57.5 26.5 10.7 89 1287 B E T 3< S+ 0 0 64 -4,-1.1 4,-0.3 -5,-0.5 -1,-0.3 0.301 101.3 52.6 -73.5 12.1 60.0 24.8 13.0 90 1288 B A T <> S+ 0 0 30 -3,-1.0 4,-0.5 2,-0.2 -1,-0.3 0.552 98.9 57.7-116.0 -25.5 58.5 21.6 11.6 91 1289 B E H S+ 0 0 117 -4,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.873 102.7 52.0 -88.5 -50.9 62.6 22.8 9.1 93 1291 B H H > S+ 0 0 35 -4,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.627 107.8 57.0 -59.1 -16.4 62.7 19.2 10.5 94 1292 B K H >< S+ 0 0 65 -4,-0.5 3,-0.5 2,-0.2 4,-0.5 0.952 96.9 55.7 -80.4 -56.0 61.3 18.1 7.1 95 1293 B I H 3< S+ 0 0 98 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.626 110.2 51.9 -53.9 -13.3 64.0 19.4 4.7 96 1294 B V H >< S+ 0 0 39 -4,-0.7 3,-1.8 2,-0.2 -1,-0.2 0.852 102.5 51.4 -92.0 -43.4 66.5 17.5 6.8 97 1295 B M T << S+ 0 0 54 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.1 0.360 105.4 64.6 -76.0 7.9 64.9 14.0 6.9 98 1296 B E T 3 S+ 0 0 113 -4,-0.5 -1,-0.3 2,-0.1 4,-0.2 0.306 92.8 57.8-109.3 1.9 64.9 14.5 3.1 99 1297 B T S <> S+ 0 0 54 -3,-1.8 4,-1.3 2,-0.1 -2,-0.2 0.271 89.7 77.6-110.4 4.2 68.7 14.6 2.8 100 1298 B V H > S+ 0 0 23 2,-0.2 4,-1.0 -4,-0.2 5,-0.2 0.897 91.7 47.4 -79.7 -45.6 69.0 11.1 4.4 101 1299 B P H > S+ 0 0 81 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.887 119.9 41.3 -63.9 -35.8 68.0 9.1 1.3 102 1300 B V H > S+ 0 0 68 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.822 108.9 58.3 -78.3 -36.3 70.4 11.2 -0.8 103 1301 B L H X S+ 0 0 26 -4,-1.3 4,-1.1 1,-0.2 -1,-0.2 0.690 108.9 47.8 -68.0 -17.5 73.1 11.2 1.8 104 1302 B K H X S+ 0 0 114 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.860 106.6 54.6 -86.9 -42.7 73.0 7.4 1.6 105 1303 B A H X S+ 0 0 47 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.788 109.4 50.2 -59.3 -30.1 73.1 7.4 -2.2 106 1304 B Q H X S+ 0 0 77 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.923 109.6 48.1 -74.1 -48.3 76.3 9.5 -2.0 107 1305 B A H X S+ 0 0 3 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.915 114.2 50.7 -57.8 -41.2 77.9 7.2 0.5 108 1306 B D H X S+ 0 0 99 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.926 110.8 43.6 -63.7 -50.7 77.0 4.3 -1.8 109 1307 B I H X S+ 0 0 74 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.880 116.8 48.4 -67.2 -34.3 78.3 5.7 -5.1 110 1308 B Y H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.889 111.0 49.2 -70.7 -39.8 81.6 6.8 -3.4 111 1309 B K H X S+ 0 0 75 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.929 117.5 43.8 -61.9 -41.7 81.9 3.5 -1.7 112 1310 B A H X S+ 0 0 47 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.871 112.4 49.1 -70.2 -42.1 81.4 2.0 -5.2 113 1311 B D H X S+ 0 0 64 -4,-3.3 4,-0.8 1,-0.2 -1,-0.2 0.897 112.9 51.4 -63.2 -40.5 83.6 4.5 -7.1 114 1312 B F H >X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 3,-1.0 0.918 105.8 51.1 -63.6 -48.3 86.3 3.7 -4.5 115 1313 B Q H 3X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.793 107.0 56.0 -62.9 -25.0 86.1 -0.1 -4.8 116 1314 B A H 3< S+ 0 0 55 -4,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.742 111.5 43.5 -75.8 -23.3 86.5 0.4 -8.6 117 1315 B E H << S+ 0 0 13 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.696 109.5 57.0 -90.3 -26.5 89.7 2.3 -7.8 118 1316 B R H >X S+ 0 0 109 -4,-2.0 3,-0.9 1,-0.2 4,-0.8 0.985 116.0 36.0 -65.5 -57.0 90.7 -0.4 -5.2 119 1317 B Q T 3< S+ 0 0 131 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.635 108.6 66.5 -70.4 -17.4 90.5 -3.1 -7.8 120 1318 B A T 34 S+ 0 0 18 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.029 108.1 40.0 -93.4 27.2 91.8 -0.7 -10.5 121 1319 B R T <4 S+ 0 0 77 -3,-0.9 -2,-0.2 -64,-0.0 -1,-0.2 0.298 107.4 60.4-142.8 -20.7 95.1 -0.6 -8.7 122 1320 B E S < S+ 0 0 110 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.465 109.5 45.8 -88.9 -3.5 95.2 -4.3 -7.8 123 1321 B K S S+ 0 0 141 -4,-0.3 4,-0.4 2,-0.1 -1,-0.2 0.411 114.8 46.9-112.1 -9.4 95.1 -5.0 -11.5 124 1322 B L S S+ 0 0 35 2,-0.1 -2,-0.2 1,-0.1 -4,-0.1 0.058 105.9 59.6-117.9 17.6 97.8 -2.4 -12.2 125 1323 B A S > S+ 0 0 30 3,-0.1 4,-0.6 4,-0.0 3,-0.2 0.344 105.1 49.1-119.5 -8.4 100.0 -3.7 -9.3 126 1324 B E H > S+ 0 0 122 2,-0.1 4,-0.7 1,-0.1 -2,-0.1 0.775 112.2 46.4 -96.5 -41.4 100.2 -7.1 -11.0 127 1325 B K H 4 S+ 0 0 136 -4,-0.4 -1,-0.1 1,-0.1 -4,-0.1 -0.202 122.8 36.6 -95.2 39.4 101.2 -5.8 -14.4 128 1326 B K H 4 S+ 0 0 11 -3,-0.2 4,-0.5 -2,-0.1 -1,-0.1 0.337 108.8 54.0-153.4 -43.3 103.8 -3.4 -12.9 129 1327 B E H < S+ 0 0 104 -4,-0.6 3,-0.4 1,-0.2 -3,-0.1 0.799 110.6 57.0 -68.5 -26.9 105.4 -5.1 -9.9 130 1328 B L S >X S+ 0 0 71 -4,-0.7 3,-2.4 1,-0.2 4,-0.6 0.897 97.8 56.3 -69.0 -46.0 106.1 -7.8 -12.6 131 1329 B L T 34 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.628 100.4 59.9 -65.2 -12.2 107.9 -5.5 -15.0 132 1330 B Q T 34 S+ 0 0 123 -4,-0.5 -1,-0.3 -3,-0.4 3,-0.2 0.323 101.7 55.9 -93.5 5.7 110.3 -4.8 -12.1 133 1331 B E T <4 S+ 0 0 109 -3,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.500 110.6 44.5-107.5 -15.6 111.0 -8.5 -12.2 134 1332 B Q < 0 0 149 -4,-0.6 -1,-0.2 1,-0.0 -2,-0.1 -0.551 360.0 360.0-132.7 69.6 112.0 -8.4 -15.8 135 1333 B L 0 0 180 -3,-0.2 -3,-0.1 -2,-0.1 -2,-0.1 0.280 360.0 360.0-150.4 360.0 114.2 -5.5 -16.6