==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN/PROTEIN BINDING 18-AUG-11 3THF . COMPND 2 MOLECULE: PROTEIN SHROOM; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR S.MOHAN,A.P.VANDEMARK . 349 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 94.6 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 . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 92.6 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 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 6 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 1396 A T 0 0 162 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 127.1 24.8 -23.7 12.1 2 1397 A N > - 0 0 83 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.558 360.0-140.2 -76.6 133.5 23.9 -20.0 12.7 3 1398 A L H > S+ 0 0 98 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.958 98.4 50.6 -56.3 -57.1 20.7 -18.8 11.2 4 1399 A I H > S+ 0 0 101 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.896 109.1 50.4 -54.3 -47.8 21.9 -15.4 10.1 5 1400 A K H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.951 112.9 49.2 -50.6 -51.4 25.0 -16.8 8.3 6 1401 A Q H X S+ 0 0 77 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.927 110.1 48.5 -54.4 -53.0 22.7 -19.2 6.5 7 1402 A K H X S+ 0 0 121 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.830 111.3 52.3 -59.7 -33.5 20.2 -16.5 5.5 8 1403 A M H X S+ 0 0 67 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.922 108.4 48.8 -68.8 -46.0 23.1 -14.4 4.2 9 1404 A D H X S+ 0 0 91 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.938 112.4 49.2 -58.1 -47.1 24.5 -17.3 2.1 10 1405 A E H X S+ 0 0 90 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.906 111.3 51.5 -56.8 -42.5 21.1 -17.8 0.7 11 1406 A L H X S+ 0 0 75 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.950 110.7 44.5 -61.2 -54.2 20.8 -14.1 -0.0 12 1407 A I H X S+ 0 0 46 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.825 111.8 54.7 -64.2 -31.2 24.1 -13.8 -1.9 13 1408 A K H X S+ 0 0 131 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.933 107.8 49.3 -66.1 -44.1 23.3 -16.9 -3.8 14 1409 A H H X S+ 0 0 102 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.943 110.5 51.2 -55.4 -49.2 20.0 -15.4 -4.9 15 1410 A L H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 109.9 49.3 -54.8 -48.6 21.9 -12.2 -5.9 16 1411 A N H X S+ 0 0 70 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.950 110.6 50.6 -55.1 -52.1 24.3 -14.3 -8.0 17 1412 A Q H X S+ 0 0 105 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.942 112.7 44.9 -50.5 -54.3 21.4 -16.2 -9.7 18 1413 A K H X S+ 0 0 101 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.810 110.9 54.4 -65.3 -30.4 19.6 -13.0 -10.6 19 1414 A I H X S+ 0 0 14 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.908 108.6 49.1 -67.8 -42.6 22.9 -11.4 -11.8 20 1415 A V H X S+ 0 0 76 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.961 111.8 48.2 -58.4 -52.4 23.4 -14.3 -14.1 21 1416 A S H X S+ 0 0 51 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.905 111.0 51.5 -56.2 -42.9 19.9 -14.1 -15.4 22 1417 A L H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.916 107.2 51.7 -61.0 -45.7 20.4 -10.3 -16.0 23 1418 A K H X S+ 0 0 92 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.903 109.8 53.2 -54.4 -41.8 23.6 -10.9 -17.9 24 1419 A R H X S+ 0 0 155 -4,-2.3 4,-2.4 2,-0.2 3,-0.3 0.970 109.4 44.7 -57.5 -57.9 21.5 -13.3 -20.0 25 1420 A E H X S+ 0 0 93 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.871 111.9 55.2 -55.5 -38.6 18.8 -10.8 -20.8 26 1421 A Q H X S+ 0 0 71 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.884 106.2 50.1 -62.8 -41.3 21.5 -8.3 -21.5 27 1422 A Q H X S+ 0 0 102 -4,-2.2 4,-2.7 -3,-0.3 5,-0.2 0.919 108.2 54.1 -62.9 -44.5 23.1 -10.6 -24.1 28 1423 A T H X S+ 0 0 67 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.966 109.2 46.9 -50.7 -57.7 19.7 -11.1 -25.6 29 1424 A I H X S+ 0 0 21 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 109.3 56.7 -51.1 -43.9 19.4 -7.3 -26.0 30 1425 A S H X S+ 0 0 55 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.954 108.1 45.1 -52.5 -56.1 22.9 -7.3 -27.5 31 1426 A E H X S+ 0 0 114 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.889 110.0 56.2 -58.8 -40.6 22.1 -9.7 -30.2 32 1427 A E H X S+ 0 0 82 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.954 105.7 50.9 -53.5 -52.1 18.9 -7.8 -30.9 33 1428 A C H X S+ 0 0 36 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 107.3 54.8 -52.7 -45.4 20.9 -4.7 -31.5 34 1429 A S H X S+ 0 0 77 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.963 111.7 43.5 -51.1 -54.8 23.1 -6.7 -33.8 35 1430 A A H X S+ 0 0 61 -4,-2.6 4,-2.4 2,-0.2 3,-0.5 0.971 113.6 47.9 -55.4 -62.5 20.1 -7.7 -35.9 36 1431 A N H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.848 111.2 54.7 -47.5 -38.6 18.4 -4.3 -36.0 37 1432 A D H X S+ 0 0 72 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.3 0.900 103.5 52.5 -66.1 -42.6 21.7 -2.8 -37.0 38 1433 A R H X S+ 0 0 180 -4,-2.2 4,-2.6 -3,-0.5 -2,-0.2 0.920 107.3 54.9 -57.4 -41.3 22.1 -5.2 -39.9 39 1434 A L H X S+ 0 0 40 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.970 107.4 49.3 -51.3 -56.6 18.6 -3.9 -40.9 40 1435 A G H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.927 108.9 52.5 -46.2 -54.0 20.0 -0.4 -40.8 41 1436 A Q H X S+ 0 0 125 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.887 109.4 48.8 -53.2 -46.5 23.0 -1.4 -42.9 42 1437 A D H X S+ 0 0 102 -4,-2.6 4,-2.6 2,-0.2 3,-0.5 0.967 110.5 50.7 -59.5 -53.4 20.7 -2.9 -45.6 43 1438 A L H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.938 111.3 48.8 -44.9 -54.9 18.5 0.2 -45.6 44 1439 A F H X S+ 0 0 50 -4,-2.8 4,-2.5 1,-0.2 -1,-0.3 0.791 107.1 55.6 -61.7 -31.7 21.6 2.4 -46.0 45 1440 A A H X S+ 0 0 43 -4,-1.8 4,-2.3 -3,-0.5 -1,-0.2 0.970 110.2 46.0 -63.6 -52.5 22.9 0.2 -48.9 46 1441 A K H X S+ 0 0 104 -4,-2.6 4,-2.3 2,-0.2 3,-0.4 0.967 115.7 44.3 -50.2 -61.0 19.7 0.7 -50.8 47 1442 A L H X S+ 0 0 1 -4,-2.7 4,-0.6 1,-0.3 -1,-0.2 0.909 109.9 56.7 -53.0 -46.3 19.6 4.5 -50.2 48 1443 A A H >< S+ 0 0 31 -4,-2.5 3,-0.8 1,-0.2 -1,-0.3 0.881 107.7 49.0 -53.8 -42.5 23.3 4.7 -51.0 49 1444 A E H 3< S+ 0 0 155 -4,-2.3 -1,-0.2 -3,-0.4 -2,-0.2 0.932 116.0 42.1 -61.9 -45.6 22.6 3.1 -54.4 50 1445 A K H 3< S+ 0 0 97 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.332 114.3 47.5 -88.6 11.0 19.7 5.5 -55.1 51 1446 A V S << S- 0 0 23 -3,-0.8 5,-0.0 -4,-0.6 256,-0.0 -0.959 85.1 -80.6-153.9 161.6 21.2 8.8 -53.9 52 1447 A R >> - 0 0 157 -2,-0.3 4,-1.8 1,-0.1 3,-0.7 -0.296 44.8-115.6 -65.8 147.6 24.1 11.3 -53.8 53 1448 A P H 3> S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.829 112.8 54.5 -56.0 -40.6 27.0 10.6 -51.4 54 1449 A S H 3> S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.869 108.3 50.1 -63.4 -37.2 26.4 13.6 -49.2 55 1450 A E H <> S+ 0 0 43 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.890 109.2 50.7 -67.8 -39.9 22.8 12.6 -48.7 56 1451 A A H X S+ 0 0 8 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.900 110.2 51.6 -61.4 -41.3 23.8 9.1 -47.7 57 1452 A S H X S+ 0 0 50 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.890 107.9 50.7 -62.3 -42.7 26.3 10.7 -45.3 58 1453 A K H X S+ 0 0 137 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.923 110.4 50.4 -61.1 -45.3 23.5 12.8 -43.8 59 1454 A F H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.970 111.8 46.6 -54.6 -56.3 21.4 9.7 -43.4 60 1455 A R H X S+ 0 0 113 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.916 112.4 51.4 -51.0 -48.2 24.2 7.9 -41.6 61 1456 A T H X S+ 0 0 76 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.874 110.9 46.6 -60.6 -42.4 24.9 10.9 -39.4 62 1457 A H H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.949 109.8 53.7 -65.2 -48.5 21.3 11.2 -38.3 63 1458 A V H X S+ 0 0 15 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.873 113.3 44.3 -52.6 -40.1 21.1 7.4 -37.6 64 1459 A D H X S+ 0 0 79 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.872 110.1 55.4 -71.7 -37.4 24.1 7.8 -35.4 65 1460 A A H X S+ 0 0 14 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.885 101.3 57.0 -66.1 -41.7 22.8 11.0 -33.7 66 1461 A V H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.965 112.6 41.6 -51.9 -55.3 19.6 9.3 -32.6 67 1462 A G H X S+ 0 0 6 -4,-1.2 4,-2.7 -5,-0.2 -2,-0.2 0.953 114.9 50.2 -56.0 -55.2 21.5 6.7 -30.8 68 1463 A N H X S+ 0 0 114 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.894 113.7 43.8 -53.3 -47.2 24.1 9.1 -29.4 69 1464 A I H X S+ 0 0 10 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.864 110.1 56.1 -71.5 -36.5 21.5 11.6 -28.0 70 1465 A T H X S+ 0 0 26 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.975 111.7 44.5 -53.8 -53.7 19.4 8.7 -26.6 71 1466 A S H X S+ 0 0 39 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.919 112.9 50.9 -56.1 -48.1 22.4 7.6 -24.7 72 1467 A L H X S+ 0 0 69 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.941 111.9 45.3 -58.8 -52.4 23.3 11.1 -23.6 73 1468 A L H X S+ 0 0 24 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.910 113.4 52.0 -58.7 -43.7 19.8 11.9 -22.2 74 1469 A L H X S+ 0 0 47 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.963 112.1 43.5 -55.8 -55.0 19.7 8.6 -20.5 75 1470 A S H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.833 113.7 52.5 -64.5 -32.7 23.0 8.9 -18.7 76 1471 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.917 109.1 48.2 -68.8 -43.0 22.2 12.5 -17.8 77 1472 A S H X S+ 0 0 61 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.906 113.4 50.0 -62.8 -39.9 18.9 11.6 -16.3 78 1473 A E H X S+ 0 0 56 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.980 111.6 45.2 -59.3 -59.6 20.7 8.8 -14.4 79 1474 A R H X S+ 0 0 105 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.877 113.1 53.0 -51.9 -41.8 23.4 11.1 -13.0 80 1475 A L H X S+ 0 0 27 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.950 109.5 47.9 -59.3 -51.8 20.8 13.6 -12.1 81 1476 A A H X S+ 0 0 59 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.958 111.8 48.6 -53.4 -57.6 18.8 11.0 -10.2 82 1477 A Q H X S+ 0 0 127 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.907 110.9 52.4 -50.3 -46.1 21.8 9.7 -8.3 83 1478 A T H >X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.2 3,-0.5 0.929 109.4 48.0 -56.7 -47.7 22.7 13.3 -7.4 84 1479 A E H 3X S+ 0 0 62 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.840 109.5 53.0 -64.9 -32.8 19.3 14.1 -6.0 85 1480 A S H 3X S+ 0 0 40 -4,-2.3 4,-0.7 2,-0.2 -1,-0.3 0.707 108.4 51.5 -75.8 -20.7 19.4 10.9 -4.0 86 1481 A S H - 0 0 53 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.301 39.5-110.5 -64.8 154.8 43.0 27.6 60.6 135 1530 A A H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 121.0 56.7 -55.5 -39.8 43.4 30.2 57.9 136 1531 A D H > S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 105.7 50.3 -57.0 -44.5 46.3 28.2 56.6 137 1532 A M H > S+ 0 0 49 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.904 110.6 49.0 -60.5 -42.7 44.1 25.1 56.3 138 1533 A C H X S+ 0 0 26 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.913 111.0 49.1 -66.1 -43.6 41.5 27.1 54.3 139 1534 A A H X S+ 0 0 55 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.944 110.1 52.3 -58.0 -48.3 44.1 28.5 52.0 140 1535 A D H X S+ 0 0 72 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.851 109.7 50.2 -54.4 -38.3 45.4 25.0 51.5 141 1536 A Y H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.931 108.2 50.0 -69.8 -47.3 41.9 23.9 50.6 142 1537 A D H X S+ 0 0 85 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.959 114.0 47.2 -53.6 -52.2 41.3 26.6 48.1 143 1538 A Y H X S+ 0 0 128 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.952 111.3 51.0 -51.3 -55.5 44.6 25.7 46.5 144 1539 A F H X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.869 112.9 44.6 -53.1 -43.8 43.8 22.0 46.5 145 1540 A I H X S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.931 113.8 48.7 -72.6 -45.2 40.4 22.4 44.9 146 1541 A N H X S+ 0 0 116 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.948 113.6 47.7 -53.4 -50.7 41.7 24.9 42.2 147 1542 A M H X S+ 0 0 39 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.840 107.7 56.4 -63.3 -35.5 44.5 22.5 41.4 148 1543 A K H X S+ 0 0 30 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.977 110.4 44.5 -57.9 -54.4 42.1 19.6 41.3 149 1544 A A H X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.945 114.6 48.1 -54.2 -53.7 40.1 21.4 38.6 150 1545 A K H X S+ 0 0 119 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.927 111.5 49.9 -54.0 -50.7 43.2 22.5 36.6 151 1546 A L H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.895 109.3 51.8 -57.5 -43.4 44.7 19.0 36.7 152 1547 A I H X S+ 0 0 28 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.946 110.7 49.0 -59.0 -46.6 41.4 17.5 35.5 153 1548 A A H X S+ 0 0 38 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.954 112.9 45.9 -55.8 -53.7 41.4 20.0 32.6 154 1549 A D H X S+ 0 0 55 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.914 112.1 50.8 -58.7 -46.5 45.0 19.3 31.6 155 1550 A A H X S+ 0 0 26 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.913 109.7 51.8 -56.9 -45.1 44.5 15.5 31.8 156 1551 A R H X S+ 0 0 56 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.967 109.3 49.6 -53.9 -56.6 41.4 15.9 29.6 157 1552 A D H X S+ 0 0 83 -4,-2.7 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