==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-NOV-11 3UVD . COMPND 2 MOLECULE: TRANSCRIPTION ACTIVATOR BRG1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,I.FELLETAR,S.PICAUD,T.KEATES,J.MUNIZ,O.GIL . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 68.9 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 1 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 . 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 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 1447 A M 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.2 24.2 -8.5 37.9 2 1448 A A - 0 0 102 1,-0.1 2,-0.5 3,-0.0 3,-0.0 0.011 360.0-124.1 -52.4 145.2 26.0 -5.7 39.9 3 1449 A E - 0 0 171 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.823 35.9-101.4 -90.9 127.7 29.3 -6.4 41.7 4 1450 A K - 0 0 198 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.081 34.4-130.6 -46.0 135.1 29.2 -5.5 45.4 5 1451 A L - 0 0 79 65,-0.3 -1,-0.1 1,-0.1 67,-0.1 -0.614 30.3 -96.0 -83.6 149.8 30.9 -2.2 46.5 6 1452 A S - 0 0 88 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.501 51.2-108.6 -61.9 123.1 33.4 -2.0 49.3 7 1453 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 -0.242 31.3-116.7 -51.4 138.4 31.4 -1.0 52.4 8 1454 A N - 0 0 11 1,-0.1 66,-0.1 65,-0.1 67,-0.0 -0.316 47.7 -76.3 -61.2 159.0 32.1 2.6 53.7 9 1455 A P >> - 0 0 83 0, 0.0 3,-1.7 0, 0.0 4,-1.6 -0.464 50.5-123.0 -49.0 130.7 33.6 3.0 57.1 10 1456 A P H 3> S+ 0 0 101 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.835 109.6 59.9 -57.2 -35.2 30.5 2.3 59.3 11 1457 A N H 3> S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.789 103.8 51.2 -59.0 -35.0 30.7 5.7 61.0 12 1458 A L H <> S+ 0 0 29 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.920 109.3 49.4 -71.6 -39.8 30.3 7.3 57.7 13 1459 A T H X S+ 0 0 23 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.868 110.9 50.6 -63.8 -39.8 27.2 5.2 56.9 14 1460 A K H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.917 110.5 49.4 -65.0 -40.4 25.7 6.1 60.4 15 1461 A K H X S+ 0 0 34 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 110.5 50.1 -62.7 -47.9 26.4 9.8 59.7 16 1462 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.944 113.6 45.5 -53.3 -51.2 24.7 9.5 56.3 17 1463 A K H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.819 111.1 52.5 -65.3 -39.8 21.6 7.8 57.8 18 1464 A K H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.901 110.6 47.9 -58.3 -44.2 21.3 10.3 60.7 19 1465 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.939 113.5 44.7 -67.2 -47.9 21.4 13.2 58.4 20 1466 A V H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.898 111.7 55.0 -68.8 -38.1 18.8 11.9 55.9 21 1467 A D H X S+ 0 0 56 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.914 108.6 46.6 -59.2 -43.3 16.6 10.8 58.8 22 1468 A A H X S+ 0 0 31 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.877 113.5 49.7 -64.3 -37.5 16.6 14.3 60.4 23 1469 A V H < S+ 0 0 0 -4,-2.1 3,-0.3 2,-0.2 13,-0.3 0.895 112.8 46.3 -63.0 -47.4 15.8 15.8 57.0 24 1470 A I H < S+ 0 0 9 -4,-2.6 12,-0.4 1,-0.2 -2,-0.2 0.898 114.1 48.7 -64.6 -40.6 13.0 13.4 56.4 25 1471 A K H < S+ 0 0 123 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.649 81.9 122.4 -73.7 -20.9 11.5 14.0 59.9 26 1472 A Y < - 0 0 86 -4,-1.0 9,-0.9 -3,-0.3 10,-0.5 -0.233 44.8-161.5 -52.4 135.7 11.6 17.7 59.7 27 1473 A K B -A 34 0A 85 7,-0.2 2,-0.4 8,-0.1 7,-0.2 -0.934 25.4-116.5-122.8 137.3 8.3 19.5 60.3 28 1474 A D > - 0 0 49 5,-2.5 4,-2.1 -2,-0.3 5,-0.1 -0.648 31.7-135.4 -63.7 124.9 7.1 23.0 59.4 29 1475 A S T 4 S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.738 96.4 46.8 -61.9 -25.1 6.4 24.4 62.9 30 1476 A S T 4 S+ 0 0 115 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.936 126.8 18.7 -81.0 -52.3 3.0 26.0 61.9 31 1477 A S T 4 S- 0 0 70 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.668 89.9-130.7 -92.7 -24.3 1.2 23.2 59.9 32 1478 A G < + 0 0 41 -4,-2.1 -3,-0.1 1,-0.3 2,-0.1 0.504 51.5 157.3 78.4 6.3 3.2 20.2 61.1 33 1479 A R - 0 0 78 -5,-0.1 -5,-2.5 1,-0.1 2,-0.8 -0.422 46.8-129.5 -64.5 129.9 3.5 19.2 57.5 34 1480 A Q B > -A 27 0A 67 -7,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.804 16.8-152.3 -76.0 109.7 6.5 17.0 57.1 35 1481 A L G > S+ 0 0 4 -9,-0.9 3,-0.8 -2,-0.8 4,-0.2 0.862 89.9 57.3 -53.7 -35.4 8.2 18.8 54.2 36 1482 A S G >> S+ 0 0 0 -10,-0.5 3,-2.0 -12,-0.4 4,-0.6 0.623 78.2 94.2 -68.3 -17.6 9.8 15.6 53.0 37 1483 A E G X4 S+ 0 0 126 -3,-1.8 3,-0.6 1,-0.3 4,-0.4 0.762 85.6 44.8 -61.0 -32.5 6.6 13.7 52.6 38 1484 A V G <4 S+ 0 0 56 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.611 112.6 54.0 -81.5 -11.4 6.1 14.4 48.8 39 1485 A F G <4 S+ 0 0 17 -3,-2.0 22,-2.1 -4,-0.2 23,-0.3 0.345 85.8 85.4-102.4 -1.3 9.8 13.7 48.1 40 1486 A I S << S+ 0 0 51 -3,-0.6 22,-2.0 -4,-0.6 2,-0.5 0.956 102.8 15.3 -65.6 -50.2 9.8 10.2 49.7 41 1487 A Q S S- 0 0 128 -4,-0.4 -1,-0.3 20,-0.1 19,-0.0 -0.949 76.2-141.0-134.3 106.7 8.5 8.2 46.7 42 1488 A L - 0 0 23 -2,-0.5 3,-0.1 -3,-0.2 18,-0.1 -0.369 34.3-104.8 -65.0 152.5 8.5 9.7 43.3 43 1489 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.289 46.8 -81.9 -76.8 164.7 5.3 8.8 41.2 44 1490 A S > - 0 0 57 1,-0.1 4,-2.8 8,-0.0 8,-0.1 -0.235 24.3-126.5 -67.7 153.4 5.5 6.2 38.4 45 1491 A R T 4 S+ 0 0 163 2,-0.2 -1,-0.1 1,-0.2 6,-0.1 0.863 117.3 54.3 -61.6 -35.2 6.7 7.0 34.9 46 1492 A K T 4 S+ 0 0 138 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.923 114.5 38.6 -62.8 -44.6 3.4 5.4 33.9 47 1493 A E T 4 S+ 0 0 87 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.810 134.0 22.3 -74.7 -34.0 1.4 7.8 36.2 48 1494 A L >X + 0 0 28 -4,-2.8 3,-1.7 1,-0.1 4,-1.0 -0.429 69.2 159.7-134.8 61.4 3.5 10.9 35.6 49 1495 A P H 3> S+ 0 0 49 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.868 73.4 61.4 -50.7 -46.0 5.2 10.4 32.2 50 1496 A E H 3> S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.752 97.1 61.3 -54.0 -28.1 5.9 14.1 31.7 51 1497 A Y H <> S+ 0 0 14 -3,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.982 105.6 44.1 -61.5 -55.1 8.0 14.1 34.9 52 1498 A Y H < S+ 0 0 41 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.626 108.0 62.3 -69.7 -12.8 10.5 11.7 33.5 53 1499 A E H < S+ 0 0 155 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.953 115.7 28.2 -74.3 -53.2 10.5 13.7 30.2 54 1500 A L H < S+ 0 0 104 -4,-1.8 2,-0.8 1,-0.2 -2,-0.2 0.792 116.4 64.3 -77.2 -31.1 11.9 16.9 31.7 55 1501 A I < + 0 0 5 -4,-2.7 -1,-0.2 -5,-0.2 34,-0.0 -0.813 56.1 177.7-106.5 107.0 13.8 15.3 34.7 56 1502 A R S S+ 0 0 222 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.1 0.756 78.0 36.7 -80.8 -26.0 16.7 13.1 33.5 57 1503 A K S S- 0 0 151 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.733 80.8-172.5-128.7 78.5 18.2 12.1 36.8 58 1504 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.404 4.3-179.2 -74.7 152.2 15.2 11.7 39.2 59 1505 A V + 0 0 3 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.978 10.6 177.6-153.4 134.8 15.8 11.1 42.9 60 1506 A D > - 0 0 9 -2,-0.3 4,-1.9 -20,-0.1 3,-0.2 -0.781 49.0 -99.7-122.3 171.1 13.5 10.5 45.9 61 1507 A F H > S+ 0 0 2 -22,-2.1 4,-2.8 -2,-0.3 5,-0.2 0.807 120.4 63.8 -64.5 -25.9 14.5 9.8 49.5 62 1508 A K H > S+ 0 0 115 -22,-2.0 4,-2.2 -23,-0.3 -1,-0.2 0.916 108.2 41.6 -59.1 -44.9 13.9 6.0 48.9 63 1509 A K H > S+ 0 0 59 -3,-0.2 4,-2.7 -23,-0.2 -1,-0.2 0.839 111.6 53.9 -69.6 -36.8 16.7 6.0 46.4 64 1510 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.950 110.7 47.9 -63.5 -46.8 18.9 8.2 48.5 65 1511 A K H X S+ 0 0 75 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.948 112.0 49.7 -58.3 -45.0 18.4 5.6 51.4 66 1512 A E H X S+ 0 0 73 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.880 108.6 53.0 -56.9 -42.4 19.2 2.8 49.0 67 1513 A R H <>S+ 0 0 71 -4,-2.7 5,-2.3 2,-0.2 6,-1.0 0.849 108.8 49.0 -69.3 -32.9 22.3 4.6 47.8 68 1514 A I H ><5S+ 0 0 2 -4,-2.1 3,-1.7 -3,-0.2 -2,-0.2 0.966 112.4 48.5 -62.9 -49.9 23.5 4.9 51.4 69 1515 A R H 3<5S+ 0 0 142 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.838 113.0 48.0 -64.7 -29.5 22.9 1.2 52.1 70 1516 A N T 3<5S- 0 0 72 -4,-2.1 -65,-0.3 -5,-0.2 -1,-0.3 0.445 109.8-121.2 -91.6 2.2 24.7 0.2 49.0 71 1517 A H T < 5 + 0 0 41 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.740 68.7 138.4 64.2 27.4 27.7 2.4 49.7 72 1518 A K < + 0 0 90 -5,-2.3 2,-0.4 -6,-0.2 -4,-0.2 0.911 59.4 69.3 -69.3 -39.5 27.2 4.2 46.4 73 1519 A Y - 0 0 11 -6,-1.0 -65,-0.1 1,-0.1 3,-0.1 -0.679 61.4-177.1 -77.5 130.1 28.0 7.4 48.3 74 1520 A R + 0 0 108 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.404 69.2 13.4-106.4 -1.6 31.7 7.5 49.3 75 1521 A S S > S- 0 0 39 1,-0.1 4,-1.5 -67,-0.0 5,-0.1 -0.951 80.8-101.9-159.7 167.9 31.5 10.8 51.1 76 1522 A L H > S+ 0 0 8 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.835 120.9 62.1 -66.2 -34.4 29.0 13.3 52.6 77 1523 A N H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 102.4 51.3 -54.0 -43.4 29.7 15.4 49.5 78 1524 A D H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 113.1 43.7 -64.5 -42.4 28.2 12.5 47.4 79 1525 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.945 113.1 51.9 -63.5 -45.8 25.1 12.4 49.6 80 1526 A E H X S+ 0 0 46 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.892 104.7 56.3 -59.7 -47.5 24.7 16.1 49.6 81 1527 A K H X S+ 0 0 134 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.889 109.5 46.5 -50.4 -44.2 24.9 16.3 45.8 82 1528 A D H X S+ 0 0 24 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.856 111.7 48.5 -73.1 -33.7 22.0 13.9 45.5 83 1529 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 112.4 50.7 -69.1 -40.4 19.8 15.7 48.1 84 1530 A M H X S+ 0 0 50 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.869 109.9 50.5 -65.3 -32.5 20.6 19.0 46.2 85 1531 A L H X S+ 0 0 40 -4,-1.6 4,-3.4 2,-0.2 -2,-0.2 0.892 106.6 54.1 -67.6 -43.1 19.6 17.2 43.0 86 1532 A L H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.928 113.1 43.3 -53.8 -46.5 16.3 16.1 44.6 87 1533 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.892 113.3 50.8 -71.2 -40.2 15.7 19.7 45.5 88 1534 A Q H X S+ 0 0 114 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.916 107.4 53.7 -63.1 -47.7 16.8 21.0 42.0 89 1535 A N H X S+ 0 0 11 -4,-3.4 4,-2.6 1,-0.2 3,-0.4 0.886 108.6 49.7 -52.1 -47.0 14.5 18.5 40.3 90 1536 A A H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.856 110.6 50.2 -46.8 -49.5 11.5 19.8 42.4 91 1537 A Q H < S+ 0 0 45 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.602 113.3 46.8 -71.2 -16.4 12.4 23.4 41.5 92 1538 A T H < S+ 0 0 74 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.848 118.0 38.3 -90.4 -45.9 12.6 22.4 37.8 93 1539 A F H < S+ 0 0 63 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.814 114.1 59.9 -78.7 -32.2 9.3 20.5 37.5 94 1540 A N S < S- 0 0 36 -4,-2.3 2,-0.1 -5,-0.2 3,-0.1 -0.763 88.1-111.0-102.6 148.6 7.3 22.7 39.8 95 1541 A L > - 0 0 75 -2,-0.3 3,-1.8 1,-0.1 6,-0.4 -0.431 42.4 -98.6 -73.1 143.0 6.5 26.4 39.4 96 1542 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.122 110.5 32.8 -57.2 159.3 8.2 28.8 41.8 97 1543 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.230 92.5 126.7 68.2 -13.8 6.0 29.9 44.7 98 1544 A S S <> S- 0 0 40 -3,-1.8 4,-2.6 1,-0.1 5,-0.3 -0.303 75.0-113.1 -72.2 161.4 4.3 26.5 44.7 99 1545 A L H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.957 117.4 45.1 -59.2 -49.3 4.1 24.4 47.9 100 1546 A I H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 114.3 48.0 -65.6 -45.2 6.5 21.7 46.4 101 1547 A Y H > S+ 0 0 39 -6,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.923 116.1 42.7 -59.3 -47.8 9.0 24.2 45.0 102 1548 A E H X S+ 0 0 74 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.881 111.7 54.5 -71.2 -35.1 9.2 26.3 48.2 103 1549 A D H X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.912 106.0 53.2 -61.9 -35.9 9.3 23.1 50.4 104 1550 A S H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.901 105.4 55.0 -68.9 -33.0 12.3 21.9 48.4 105 1551 A I H X S+ 0 0 58 -4,-1.4 4,-1.1 1,-0.2 3,-0.2 0.907 109.5 46.5 -65.6 -40.8 14.1 25.2 49.0 106 1552 A V H X S+ 0 0 57 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.854 106.4 58.2 -70.3 -38.7 13.6 24.7 52.8 107 1553 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.838 99.7 58.1 -62.5 -32.6 14.8 21.2 52.7 108 1554 A Q H X S+ 0 0 54 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.907 109.4 45.9 -58.0 -47.0 18.2 22.3 51.2 109 1555 A S H X S+ 0 0 84 -4,-1.1 4,-2.3 1,-0.2 5,-0.2 0.852 111.0 51.5 -69.4 -28.9 18.6 24.5 54.3 110 1556 A V H X S+ 0 0 10 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.893 109.0 51.1 -76.2 -41.7 17.6 21.7 56.6 111 1557 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.942 110.8 49.1 -54.2 -47.2 20.1 19.4 55.0 112 1558 A T H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.945 115.6 41.0 -65.5 -45.7 22.9 21.9 55.4 113 1559 A S H X S+ 0 0 65 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.924 115.4 50.8 -71.1 -41.6 22.2 22.7 59.0 114 1560 A V H X S+ 0 0 11 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.896 110.6 50.5 -57.3 -45.5 21.6 19.0 59.9 115 1561 A R H X S+ 0 0 49 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.963 111.7 47.4 -57.0 -55.4 24.9 18.0 58.2 116 1562 A Q H X S+ 0 0 117 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.901 111.2 50.6 -48.4 -54.7 26.9 20.7 60.1 117 1563 A K H X S+ 0 0 116 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.932 113.7 45.3 -47.9 -50.4 25.3 19.7 63.4 118 1564 A I H >< S+ 0 0 6 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.902 114.6 46.4 -71.6 -39.5 26.2 16.0 62.8 119 1565 A E H >< S+ 0 0 88 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.863 104.4 62.3 -69.7 -37.3 29.7 16.6 61.6 120 1566 A K H 3< S+ 0 0 177 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.689 92.4 69.4 -61.6 -16.4 30.3 19.0 64.6 121 1567 A E T << 0 0 120 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.707 360.0 360.0 -71.6 -26.6 29.7 16.0 67.0 122 1568 A D < 0 0 158 -3,-1.3 -3,-0.1 -4,-0.3 -2,-0.1 0.567 360.0 360.0 -99.5 360.0 32.9 14.1 66.1