==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 17-JUL-07 2JSW . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,A.R.GINGRAS,N.BATE,D.R.C.CRITCHLEY,I.L.BARSUKOV . 189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 86.2 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 . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 1 0 1 0 1 0 0 0 2 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 2294 A G 0 0 68 0, 0.0 2,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -97.8 20.4 10.6 5.1 2 2295 A I + 0 0 175 4,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.635 360.0 165.3 -84.4 82.2 23.0 13.3 4.8 3 2296 A D > - 0 0 52 -2,-1.6 3,-1.2 4,-0.1 7,-0.0 -0.832 44.1-129.0-103.1 145.1 25.8 11.2 3.2 4 2297 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.368 107.1 42.4 -75.0 6.0 28.8 12.8 1.5 5 2298 A F T 3 S- 0 0 139 2,-0.0 -3,-0.0 82,-0.0 81,-0.0 0.406 99.1-127.1-130.1 -2.3 28.3 10.6 -1.5 6 2299 A T < - 0 0 103 -3,-1.2 5,-0.1 1,-0.1 80,-0.1 0.960 34.3-146.7 44.9 60.4 24.6 10.7 -2.1 7 2300 A D >> - 0 0 10 78,-0.2 4,-1.8 1,-0.1 3,-1.1 -0.278 12.7-123.4 -59.4 139.0 24.5 6.9 -2.2 8 2301 A P H 3> S+ 0 0 21 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.809 112.0 56.7 -56.2 -33.7 21.8 5.5 -4.6 9 2302 A T H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 69,-0.1 0.844 107.2 48.2 -67.5 -33.5 20.2 3.5 -1.8 10 2303 A V H <> S+ 0 0 6 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.826 105.3 59.2 -74.7 -32.3 19.8 6.8 0.2 11 2304 A I H X S+ 0 0 73 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.891 104.0 52.1 -60.3 -38.9 18.3 8.3 -2.9 12 2305 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.882 101.6 59.9 -64.7 -40.3 15.7 5.6 -2.8 13 2306 A E H X S+ 0 0 26 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.910 104.2 50.1 -55.1 -44.1 14.9 6.4 0.8 14 2307 A N H X S+ 0 0 93 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.905 111.3 48.8 -61.9 -40.8 13.9 10.0 -0.2 15 2308 A E H X S+ 0 0 70 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.862 109.3 52.6 -67.2 -36.8 11.7 8.6 -2.9 16 2309 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.898 108.9 49.2 -66.8 -41.4 10.1 6.2 -0.4 17 2310 A L H X S+ 0 0 97 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.891 110.3 52.1 -62.5 -39.8 9.3 9.0 2.0 18 2311 A G H X S+ 0 0 42 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.908 111.7 45.6 -61.6 -42.5 7.8 10.9 -1.0 19 2312 A A H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.910 111.7 52.6 -65.2 -43.3 5.7 7.9 -1.8 20 2313 A A H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.932 108.1 50.3 -57.4 -48.4 4.7 7.5 1.9 21 2314 A A H X S+ 0 0 58 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.883 110.9 50.1 -57.8 -40.2 3.7 11.2 2.0 22 2315 A A H X S+ 0 0 56 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.909 113.4 44.9 -65.5 -43.4 1.5 10.6 -1.1 23 2316 A I H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.918 111.7 52.0 -66.6 -43.9 -0.1 7.5 0.4 24 2317 A E H X S+ 0 0 86 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.790 106.5 55.2 -65.4 -27.7 -0.7 9.2 3.8 25 2318 A A H X S+ 0 0 51 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.894 110.0 44.8 -70.5 -40.0 -2.3 12.1 2.0 26 2319 A A H X S+ 0 0 7 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.896 111.9 53.4 -66.4 -39.9 -4.8 9.7 0.4 27 2320 A A H X S+ 0 0 14 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.829 108.0 51.5 -60.3 -34.5 -5.1 8.1 3.8 28 2321 A K H >X S+ 0 0 118 -4,-1.5 4,-0.8 2,-0.2 3,-0.6 0.934 108.5 48.9 -68.5 -47.8 -6.0 11.5 5.1 29 2322 A K H 3< S+ 0 0 77 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.839 105.2 61.0 -60.4 -34.2 -8.6 12.0 2.4 30 2323 A L H >< S+ 0 0 8 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.864 103.6 48.8 -59.4 -37.9 -10.0 8.6 3.4 31 2324 A E H << S+ 0 0 131 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.675 103.3 62.2 -76.3 -18.1 -10.6 9.9 6.9 32 2325 A Q T 3< S+ 0 0 120 -4,-0.8 2,-0.7 -3,-0.5 -1,-0.2 0.390 81.2 107.7 -85.7 2.6 -12.3 12.9 5.4 33 2326 A L < - 0 0 15 -3,-1.0 -3,-0.0 -4,-0.1 86,-0.0 -0.742 58.9-154.8 -89.5 116.6 -14.9 10.6 3.9 34 2327 A K - 0 0 158 -2,-0.7 -2,-0.1 1,-0.0 -3,-0.0 -0.816 16.6-136.7 -92.7 118.4 -18.3 10.8 5.5 35 2328 A P - 0 0 19 0, 0.0 2,-2.3 0, 0.0 88,-0.1 -0.150 31.2 -92.0 -67.4 166.4 -20.3 7.5 5.1 36 2329 A R S S+ 0 0 151 86,-0.4 2,-0.5 2,-0.0 13,-0.1 -0.465 77.4 138.3 -78.6 67.9 -24.0 7.3 4.2 37 2330 A A + 0 0 54 -2,-2.3 10,-0.0 12,-0.1 -1,-0.0 -0.948 17.4 154.6-123.1 110.6 -25.0 7.2 7.9 38 2331 A K - 0 0 159 -2,-0.5 2,-2.6 4,-0.1 4,-0.1 -0.981 52.2-111.2-132.7 148.1 -28.0 9.3 9.1 39 2332 A P S S+ 0 0 140 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.383 79.6 113.7 -73.7 63.9 -30.3 8.8 12.1 40 2333 A K S S- 0 0 127 -2,-2.6 2,-1.9 2,-0.1 -2,-0.1 -0.601 84.9 -68.6-124.8-174.8 -33.2 8.0 9.8 41 2334 A E S S+ 0 0 163 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.558 81.6 124.4 -81.0 78.3 -35.5 5.0 9.1 42 2335 A A + 0 0 66 -2,-1.9 2,-1.3 -4,-0.1 4,-0.1 -0.513 24.4 165.4-138.3 65.9 -32.9 2.9 7.3 43 2336 A D + 0 0 166 2,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.716 32.2 127.1 -85.4 90.9 -32.7 -0.5 9.1 44 2337 A E S S- 0 0 127 -2,-1.3 -2,-0.1 2,-0.1 0, 0.0 -0.857 74.0-109.2-135.9 172.9 -30.7 -2.5 6.5 45 2338 A S S S+ 0 0 115 -2,-0.3 2,-0.9 1,-0.1 -2,-0.1 0.046 84.4 114.1 -90.5 28.2 -27.6 -4.7 6.4 46 2339 A L + 0 0 85 1,-0.2 3,-0.2 -4,-0.1 -1,-0.1 -0.576 12.7 127.9-109.3 67.9 -26.0 -1.8 4.5 47 2340 A N > + 0 0 78 -2,-0.9 4,-2.8 1,-0.2 3,-0.4 -0.095 36.0 128.8 -99.5 29.6 -23.2 -0.4 6.6 48 2341 A F H > + 0 0 9 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.901 64.6 54.3 -51.4 -51.2 -21.1 -1.0 3.5 49 2342 A E H > S+ 0 0 13 -3,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.882 113.1 43.7 -53.3 -41.9 -19.8 2.6 3.5 50 2343 A E H > S+ 0 0 83 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.904 111.5 52.0 -72.1 -43.1 -18.6 2.1 7.1 51 2344 A Q H X S+ 0 0 47 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.806 115.5 43.7 -63.1 -29.8 -17.2 -1.4 6.5 52 2345 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.3 5,-0.2 0.882 109.5 56.7 -78.8 -41.1 -15.3 0.1 3.6 53 2346 A L H X S+ 0 0 23 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.936 110.4 43.7 -55.7 -52.2 -14.2 3.1 5.6 54 2347 A E H X S+ 0 0 113 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.936 117.2 45.1 -58.4 -49.1 -12.6 1.0 8.3 55 2348 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 -5,-0.2 5,-0.2 0.854 108.3 56.8 -70.1 -34.0 -10.9 -1.3 5.9 56 2349 A A H X S+ 0 0 6 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.905 111.8 44.1 -59.9 -40.0 -9.7 1.6 3.7 57 2350 A K H X S+ 0 0 75 -4,-1.8 4,-3.2 -5,-0.2 5,-0.3 0.853 108.5 57.0 -72.1 -36.2 -8.0 3.0 6.8 58 2351 A S H X S+ 0 0 49 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.903 114.2 39.8 -62.4 -40.0 -6.7 -0.5 7.7 59 2352 A I H X S+ 0 0 5 -4,-2.5 4,-4.1 2,-0.2 5,-0.3 0.955 114.7 52.9 -68.1 -51.7 -5.0 -0.6 4.3 60 2353 A A H X S+ 0 0 8 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.872 113.9 42.4 -53.0 -44.3 -4.0 3.1 4.4 61 2354 A A H X S+ 0 0 70 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.899 119.2 44.2 -70.4 -40.8 -2.4 2.6 7.8 62 2355 A A H X S+ 0 0 11 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.889 113.3 49.8 -72.4 -40.7 -0.7 -0.7 6.8 63 2356 A T H X S+ 0 0 2 -4,-4.1 4,-2.5 2,-0.2 5,-0.2 0.930 112.3 47.0 -65.2 -46.1 0.4 0.5 3.4 64 2357 A S H X S+ 0 0 6 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.884 113.4 49.5 -62.1 -38.8 2.0 3.6 4.8 65 2358 A A H X S+ 0 0 41 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.852 109.4 54.0 -67.5 -33.7 3.6 1.5 7.5 66 2359 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.950 108.3 45.6 -66.7 -51.1 4.8 -0.9 4.8 67 2360 A V H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.859 114.3 50.1 -64.2 -33.4 6.6 1.8 2.6 68 2361 A K H X S+ 0 0 92 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.817 111.0 50.0 -71.1 -30.3 8.2 3.2 5.8 69 2362 A A H X S+ 0 0 6 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.843 106.7 54.1 -76.1 -35.3 9.3 -0.3 6.7 70 2363 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.940 109.9 47.5 -60.2 -48.3 10.8 -0.8 3.3 71 2364 A S H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.876 112.9 50.7 -57.5 -40.1 12.8 2.4 3.8 72 2365 A A H X S+ 0 0 18 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.967 112.0 44.2 -63.9 -54.2 13.7 1.0 7.2 73 2366 A A H X S+ 0 0 6 -4,-3.3 4,-1.4 86,-0.4 -2,-0.2 0.909 117.4 46.9 -57.3 -45.1 14.9 -2.4 6.0 74 2367 A Q H X S+ 0 0 2 -4,-2.9 4,-1.8 -5,-0.2 3,-0.3 0.936 110.6 51.8 -61.2 -47.8 16.7 -0.7 3.1 75 2368 A R H X S+ 0 0 103 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.848 104.0 58.2 -60.8 -36.4 18.3 1.9 5.4 76 2369 A E H X S+ 0 0 89 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.905 107.5 46.9 -59.2 -42.2 19.5 -0.9 7.7 77 2370 A L H X>S+ 0 0 3 -4,-1.4 5,-2.4 -3,-0.3 4,-1.4 0.845 111.8 52.2 -67.6 -34.8 21.4 -2.3 4.8 78 2371 A V H <5S+ 0 0 27 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.945 109.2 47.7 -65.8 -49.5 22.8 1.1 4.0 79 2372 A A H <5S+ 0 0 87 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.861 117.6 42.3 -61.3 -38.9 24.1 1.8 7.5 80 2373 A Q H <5S- 0 0 110 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.717 106.3-129.3 -80.1 -22.2 25.8 -1.6 7.6 81 2374 A G T <5S+ 0 0 55 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.932 71.2 122.9 71.0 47.3 27.0 -1.3 4.1 82 2375 A K < + 0 0 138 -5,-2.4 -4,-0.2 -6,-0.1 -5,-0.1 0.210 63.7 54.7-122.0 11.0 25.7 -4.7 3.0 83 2376 A V S S- 0 0 6 -6,-0.7 -5,-0.1 -5,-0.1 13,-0.1 0.703 118.1 -88.8-114.9 -30.1 23.5 -3.7 0.1 84 2377 A G + 0 0 19 -7,-0.3 2,-2.0 -6,-0.1 9,-0.3 0.564 60.5 164.5 116.7 32.7 25.7 -1.7 -2.2 85 2378 A A + 0 0 5 -8,-0.2 -78,-0.2 -77,-0.1 5,-0.1 -0.157 46.9 96.0 -78.8 45.1 25.2 1.7 -0.7 86 2379 A I S > S- 0 0 90 -2,-2.0 3,-3.1 1,-0.1 7,-0.2 -0.985 73.5-138.3-138.4 121.8 28.3 3.1 -2.5 87 2380 A P G > S+ 0 0 58 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.804 106.3 63.4 -44.9 -35.3 28.2 4.9 -5.9 88 2381 A A G 3 S+ 0 0 86 1,-0.3 -3,-0.1 2,-0.1 3,-0.1 0.633 115.9 30.3 -67.8 -13.8 31.2 2.9 -7.0 89 2382 A N G X> S+ 0 0 102 -3,-3.1 4,-1.5 -5,-0.2 3,-1.0 0.033 86.3 114.8-128.5 23.4 29.0 -0.2 -6.7 90 2383 A A H <> + 0 0 25 -3,-1.4 4,-3.2 1,-0.3 5,-0.3 0.648 58.1 79.0 -71.8 -17.8 25.8 1.6 -7.6 91 2384 A L H 34 S+ 0 0 139 -4,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.910 105.0 33.8 -55.2 -40.7 25.5 -0.5 -10.8 92 2385 A D H X> S+ 0 0 90 -3,-1.0 4,-0.8 2,-0.1 3,-0.6 0.952 125.9 39.0 -79.2 -52.6 24.2 -3.3 -8.6 93 2386 A D H >X S+ 0 0 0 -4,-1.5 4,-4.1 -9,-0.3 3,-0.5 0.851 105.9 66.2 -70.7 -34.4 22.3 -1.4 -5.9 94 2387 A G H 3X S+ 0 0 20 -4,-3.2 4,-2.7 1,-0.3 -1,-0.2 0.830 102.2 48.7 -56.7 -31.7 20.9 1.1 -8.4 95 2388 A Q H <> S+ 0 0 145 -3,-0.6 4,-0.9 -4,-0.5 -1,-0.3 0.764 115.0 44.3 -81.5 -25.3 18.9 -1.6 -10.0 96 2389 A W H S+ 0 0 20 -4,-1.5 5,-1.4 2,-0.2 4,-1.1 0.932 112.6 51.9 -67.7 -45.5 -17.0 6.2 -4.5 121 2414 A A H ><5S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.912 109.3 47.7 -60.0 -48.1 -18.2 3.4 -2.2 122 2415 A V H 3<5S+ 0 0 0 -4,-2.9 -86,-0.4 1,-0.2 -1,-0.2 0.819 112.8 50.3 -63.5 -31.6 -18.4 5.6 0.9 123 2416 A Q H 3<5S- 0 0 102 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.620 127.8 -90.4 -88.7 -13.7 -20.2 8.4 -1.0 124 2417 A G T <<5S+ 0 0 26 -4,-1.1 2,-2.2 -3,-0.7 -3,-0.2 0.015 95.8 110.9 131.7 -30.1 -22.9 6.1 -2.5 125 2418 A H < - 0 0 118 -5,-1.4 2,-0.7 -6,-0.2 -2,-0.1 -0.513 52.9-167.1 -78.3 76.5 -21.5 5.0 -5.8 126 2419 A A + 0 0 51 -2,-2.2 2,-0.5 -5,-0.2 3,-0.1 -0.571 12.8 173.8 -70.9 111.0 -21.0 1.4 -4.7 127 2420 A S > + 0 0 20 -2,-0.7 4,-2.8 -10,-0.3 5,-0.2 -0.839 9.4 176.5-123.5 91.3 -18.8 -0.3 -7.3 128 2421 A Q H > S+ 0 0 36 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.864 81.8 53.2 -65.5 -36.4 -18.0 -3.8 -6.2 129 2422 A E H > S+ 0 0 148 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.965 113.8 41.0 -61.7 -54.4 -16.1 -4.5 -9.4 130 2423 A K H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 118.2 47.9 -57.7 -48.9 -13.9 -1.5 -9.2 131 2424 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.940 116.1 40.8 -62.2 -52.1 -13.4 -1.9 -5.4 132 2425 A I H X S+ 0 0 17 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.926 115.9 50.0 -65.2 -45.7 -12.5 -5.6 -5.5 133 2426 A S H X S+ 0 0 60 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.930 114.2 44.6 -59.9 -45.8 -10.4 -5.4 -8.6 134 2427 A S H X S+ 0 0 27 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.857 110.5 55.5 -67.8 -33.9 -8.4 -2.5 -7.2 135 2428 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 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