==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-06 2GRC . COMPND 2 MOLECULE: PROBABLE GLOBAL TRANSCRIPTION ACTIVATOR SNF2L4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SINGH,G.M.POPOWICZ,M.KRAJEWSKI,T.A.HOLAK . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 69.4 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 1.7 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 52.9 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 0 1 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 1449 A E 0 0 244 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 0.8 20.9 8.6 2 1450 A K - 0 0 206 1,-0.0 2,-0.2 3,-0.0 67,-0.1 -0.724 360.0-131.0 -80.3 133.0 0.6 19.9 12.3 3 1451 A L - 0 0 88 -2,-0.4 3,-0.1 65,-0.4 67,-0.1 -0.590 31.7 -95.9 -80.0 150.0 -1.2 16.6 13.0 4 1452 A S - 0 0 88 -2,-0.2 -1,-0.1 1,-0.1 64,-0.0 -0.497 52.9-106.1 -61.3 123.4 -3.8 16.5 15.7 5 1453 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 -0.132 28.7-119.4 -52.0 143.3 -2.1 15.2 18.9 6 1454 A N - 0 0 9 1,-0.2 66,-0.0 65,-0.1 67,-0.0 -0.380 49.7 -75.7 -66.3 163.1 -2.7 11.7 20.0 7 1455 A P >> - 0 0 84 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.445 50.2-121.0 -57.1 135.3 -4.2 11.2 23.5 8 1456 A P H 3> S+ 0 0 85 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.816 110.3 58.7 -57.8 -29.4 -1.2 11.9 25.7 9 1457 A N H 3> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.844 105.1 50.7 -67.9 -30.6 -1.4 8.4 27.3 10 1458 A L H <> S+ 0 0 32 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.942 111.6 47.0 -70.8 -46.7 -1.0 6.8 23.9 11 1459 A T H X S+ 0 0 16 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.931 111.0 52.9 -54.1 -47.8 2.0 9.0 23.2 12 1460 A K H X S+ 0 0 94 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.926 109.7 48.0 -56.7 -43.7 3.4 8.1 26.6 13 1461 A K H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.889 109.4 52.6 -68.3 -39.7 3.0 4.4 26.0 14 1462 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.936 111.8 47.2 -57.2 -45.8 4.7 4.6 22.5 15 1463 A K H X S+ 0 0 100 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.922 110.6 50.5 -63.3 -44.2 7.6 6.4 24.1 16 1464 A K H X S+ 0 0 123 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.893 111.7 48.9 -64.1 -39.3 8.0 3.9 27.0 17 1465 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.959 113.6 44.6 -63.8 -50.5 7.9 1.0 24.6 18 1466 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 111.1 54.2 -63.8 -41.7 10.5 2.5 22.2 19 1467 A D H X S+ 0 0 71 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.915 110.7 46.3 -56.6 -44.0 12.8 3.5 25.1 20 1468 A A H X S+ 0 0 39 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.865 111.9 50.2 -68.7 -36.9 12.8 -0.1 26.5 21 1469 A V H >< S+ 0 0 0 -4,-2.2 3,-0.6 2,-0.2 13,-0.3 0.939 112.2 48.6 -66.3 -43.7 13.5 -1.6 23.2 22 1470 A I H 3< S+ 0 0 16 -4,-2.7 12,-0.4 1,-0.2 -2,-0.2 0.906 112.3 47.4 -61.5 -43.6 16.4 0.8 22.6 23 1471 A K H 3< S+ 0 0 148 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.603 81.8 122.4 -76.8 -11.1 17.9 0.1 26.0 24 1472 A Y << - 0 0 99 -4,-0.9 9,-1.3 -3,-0.6 10,-0.5 -0.301 44.5-165.8 -60.3 132.2 17.7 -3.7 25.8 25 1473 A K B -A 32 0A 124 7,-0.2 2,-0.3 8,-0.1 7,-0.2 -0.921 28.4-109.1-121.4 141.5 21.1 -5.3 26.2 26 1474 A D > - 0 0 42 5,-2.6 4,-2.5 -2,-0.4 5,-0.1 -0.553 31.3-142.0 -59.0 123.0 22.4 -8.8 25.4 27 1475 A S T 4 S+ 0 0 124 -2,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.913 94.0 47.5 -63.1 -40.0 23.0 -10.2 28.9 28 1476 A S T 4 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.961 128.6 19.8 -67.1 -50.4 26.2 -12.1 28.1 29 1477 A S T 4 S- 0 0 68 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.557 91.9-127.5 -99.4 -15.2 28.0 -9.4 26.2 30 1478 A G < + 0 0 43 -4,-2.5 -3,-0.1 1,-0.2 2,-0.1 0.445 53.4 156.1 79.1 -0.4 26.3 -6.2 27.4 31 1479 A R - 0 0 72 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.9 -0.363 46.9-129.6 -63.4 132.4 25.8 -5.1 23.7 32 1480 A Q B > -A 25 0A 62 -7,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.724 18.1-155.7 -80.6 110.0 22.9 -2.8 23.1 33 1481 A L G > S+ 0 0 3 -9,-1.3 3,-0.6 -2,-0.9 -1,-0.2 0.861 89.2 50.3 -57.9 -39.5 21.1 -4.6 20.3 34 1482 A S G > S+ 0 0 0 -10,-0.5 3,-2.4 -12,-0.4 4,-0.3 0.549 80.9 95.9 -73.9 -10.1 19.5 -1.4 19.0 35 1483 A E G X S+ 0 0 119 -3,-1.8 3,-0.7 1,-0.3 4,-0.3 0.795 83.0 51.8 -60.8 -28.6 22.7 0.6 18.8 36 1484 A V G < S+ 0 0 56 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.516 109.3 52.3 -80.7 -4.8 23.3 -0.1 15.1 37 1485 A F G < S+ 0 0 22 -3,-2.4 22,-2.6 1,-0.1 23,-0.3 0.263 81.8 89.1-114.7 5.6 19.8 1.0 14.3 38 1486 A I S < S+ 0 0 50 -3,-0.7 22,-1.9 -4,-0.3 2,-0.4 0.933 98.6 22.1 -68.6 -47.9 19.7 4.4 15.9 39 1487 A Q S S- 0 0 143 -4,-0.3 -1,-0.3 20,-0.1 3,-0.1 -0.990 78.9-130.5-130.7 120.9 21.0 6.3 12.9 40 1488 A L - 0 0 28 -2,-0.4 2,-0.1 -3,-0.2 18,-0.1 -0.314 34.8-107.7 -59.6 147.0 20.9 5.2 9.2 41 1489 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.440 44.2 -97.0 -71.7 154.8 24.2 5.4 7.4 42 1490 A S > - 0 0 44 1,-0.1 4,-3.2 -2,-0.1 8,-0.1 -0.363 20.1-122.4 -71.8 156.4 24.3 8.2 4.9 43 1491 A R T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.771 116.7 55.7 -66.5 -30.6 23.6 7.6 1.2 44 1492 A K T 4 S+ 0 0 200 2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.911 113.5 39.9 -61.7 -47.7 27.1 9.1 0.5 45 1493 A E T 4 S+ 0 0 143 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.949 134.4 17.2 -66.7 -51.9 28.6 6.5 2.9 46 1494 A L >X + 0 0 64 -4,-3.2 3,-1.3 1,-0.1 4,-1.0 -0.590 63.5 162.7-131.7 66.9 26.5 3.5 1.9 47 1495 A P H 3> S+ 0 0 62 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.815 76.7 62.5 -57.7 -32.9 24.8 4.0 -1.5 48 1496 A E H 3> S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.760 94.6 60.8 -65.6 -27.2 24.2 0.3 -1.9 49 1497 A Y H <> S+ 0 0 21 -3,-1.3 4,-2.8 1,-0.2 3,-0.3 0.949 106.3 46.5 -61.3 -46.6 22.0 0.3 1.2 50 1498 A Y H < S+ 0 0 38 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.575 105.9 60.3 -76.2 -9.7 19.6 2.7 -0.5 51 1499 A E H < S+ 0 0 160 -4,-0.6 -1,-0.2 -3,-0.1 -2,-0.2 0.874 117.8 29.1 -76.0 -38.5 19.7 0.6 -3.6 52 1500 A L H < S+ 0 0 62 -4,-1.5 2,-0.7 -3,-0.3 -2,-0.2 0.780 112.4 64.0 -93.2 -32.0 18.2 -2.4 -1.8 53 1501 A I < - 0 0 5 -4,-2.8 -1,-0.1 -5,-0.2 34,-0.0 -0.847 55.5-179.2-105.8 108.6 16.2 -0.8 1.0 54 1502 A R S S+ 0 0 99 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.742 78.8 34.6 -81.4 -26.4 13.3 1.2 -0.4 55 1503 A K S S- 0 0 160 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.624 80.9-168.0-126.3 74.9 11.8 2.4 2.9 56 1504 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.260 9.4 175.0 -67.9 148.0 14.6 3.0 5.3 57 1505 A V + 0 0 5 27,-0.1 2,-0.3 26,-0.1 -18,-0.1 -0.984 9.5 178.5-148.4 143.9 13.9 3.6 9.0 58 1506 A D > - 0 0 14 -2,-0.3 4,-2.1 -20,-0.1 -20,-0.2 -0.839 48.0 -96.5-130.9 175.5 15.9 4.0 12.1 59 1507 A F H > S+ 0 0 2 -22,-2.6 4,-2.7 -2,-0.3 5,-0.2 0.823 122.0 61.2 -66.6 -26.2 15.0 4.7 15.8 60 1508 A K H > S+ 0 0 77 -22,-1.9 4,-1.9 -23,-0.3 -1,-0.2 0.953 108.1 44.5 -60.4 -44.5 15.6 8.4 15.3 61 1509 A K H > S+ 0 0 59 -23,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.894 111.3 53.0 -64.8 -41.0 12.8 8.4 12.7 62 1510 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.946 109.0 48.7 -62.6 -45.5 10.6 6.3 14.9 63 1511 A K H X S+ 0 0 94 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.881 111.1 51.6 -61.1 -38.4 11.0 8.7 17.8 64 1512 A E H X S+ 0 0 113 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.911 107.8 51.5 -58.3 -46.3 10.2 11.6 15.4 65 1513 A R H <>S+ 0 0 49 -4,-2.4 5,-1.9 2,-0.2 6,-1.2 0.773 111.1 48.3 -70.0 -28.5 7.0 9.9 14.2 66 1514 A I H ><5S+ 0 0 2 -4,-1.8 3,-1.5 3,-0.2 -1,-0.2 0.942 112.5 47.7 -66.5 -51.8 5.9 9.4 17.8 67 1515 A R H 3<5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.824 114.9 45.7 -61.5 -36.5 6.6 13.0 18.7 68 1516 A N T 3<5S- 0 0 88 -4,-2.5 -65,-0.4 -5,-0.1 -1,-0.3 0.304 111.5-118.5 -93.7 8.4 4.7 14.3 15.6 69 1517 A H T < 5 + 0 0 38 -3,-1.5 -3,-0.2 -5,-0.1 -4,-0.1 0.720 68.9 138.3 64.9 27.1 1.8 12.0 16.1 70 1518 A K < + 0 0 115 -5,-1.9 2,-0.3 -6,-0.2 -4,-0.2 0.955 59.4 68.3 -67.2 -46.5 2.3 10.2 12.8 71 1519 A Y - 0 0 9 -6,-1.2 -65,-0.1 1,-0.1 3,-0.1 -0.596 62.3-175.8 -70.4 129.7 1.5 6.8 14.5 72 1520 A R + 0 0 110 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.365 68.2 18.3-106.0 1.6 -2.2 6.7 15.5 73 1521 A S S > S- 0 0 38 1,-0.1 4,-1.8 -67,-0.0 -1,-0.1 -0.964 81.7-104.8-161.4 160.6 -2.0 3.4 17.2 74 1522 A L H > S+ 0 0 8 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.847 121.0 62.3 -64.6 -31.9 0.5 0.9 18.7 75 1523 A N H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 102.4 49.6 -56.3 -42.3 -0.1 -1.2 15.6 76 1524 A D H > S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.936 113.4 45.5 -61.3 -49.0 1.3 1.8 13.5 77 1525 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.936 111.6 52.8 -59.0 -49.8 4.3 2.1 15.7 78 1526 A E H X S+ 0 0 44 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.858 104.1 56.4 -55.8 -41.6 4.9 -1.7 15.7 79 1527 A K H X S+ 0 0 126 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.873 106.8 48.4 -60.5 -40.3 4.8 -1.8 11.9 80 1528 A D H X S+ 0 0 25 -4,-1.4 4,-2.7 -3,-0.5 -1,-0.2 0.877 112.0 49.2 -69.4 -36.4 7.7 0.7 11.7 81 1529 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.944 112.2 48.3 -66.2 -42.5 9.7 -1.3 14.2 82 1530 A M H X S+ 0 0 49 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.869 111.5 50.8 -64.1 -35.0 9.0 -4.5 12.3 83 1531 A L H X S+ 0 0 36 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.926 106.6 53.7 -66.4 -46.7 10.0 -2.7 9.1 84 1532 A L H X S+ 0 0 4 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.933 114.0 43.1 -49.4 -46.7 13.3 -1.5 10.7 85 1533 A C H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.890 111.1 54.3 -71.2 -39.0 14.0 -5.1 11.6 86 1534 A Q H X S+ 0 0 110 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.939 107.8 51.1 -56.6 -49.8 12.9 -6.4 8.1 87 1535 A N H >X S+ 0 0 4 -4,-3.1 4,-2.4 1,-0.2 3,-0.6 0.902 107.4 51.8 -56.2 -44.7 15.3 -4.0 6.5 88 1536 A A H 3X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.859 109.8 51.1 -57.2 -37.3 18.2 -5.2 8.7 89 1537 A Q H 3< S+ 0 0 45 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.674 112.0 46.4 -78.7 -15.6 17.3 -8.8 7.6 90 1538 A T H << S+ 0 0 84 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.872 118.7 38.4 -88.9 -44.7 17.4 -7.8 3.9 91 1539 A F H < S+ 0 0 74 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.766 116.8 53.0 -81.1 -33.7 20.7 -5.8 3.9 92 1540 A N S < S- 0 0 37 -4,-2.1 2,-0.2 -5,-0.3 3,-0.1 -0.755 90.6-107.9-104.3 157.4 22.5 -8.1 6.3 93 1541 A L > - 0 0 143 -2,-0.3 3,-2.4 1,-0.1 6,-0.3 -0.577 36.7 -94.7 -88.9 142.9 22.9 -11.9 5.9 94 1542 A E T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.258 114.2 27.6 -47.4 136.9 21.2 -14.6 8.1 95 1543 A G T 3 S+ 0 0 63 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 0.250 91.9 125.2 86.7 -10.7 23.5 -15.6 10.9 96 1544 A S S <> S- 0 0 37 -3,-2.4 4,-2.9 1,-0.1 -1,-0.4 -0.448 73.2-115.9 -73.0 153.6 25.3 -12.2 11.0 97 1545 A L H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 115.2 46.3 -52.7 -51.9 25.4 -10.4 14.3 98 1546 A I H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 113.7 48.1 -65.2 -43.2 23.2 -7.5 13.0 99 1547 A Y H > S+ 0 0 35 -6,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.967 115.1 44.9 -58.7 -49.7 20.6 -9.7 11.3 100 1548 A E H X S+ 0 0 72 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.880 109.5 54.8 -70.6 -31.8 20.3 -11.9 14.4 101 1549 A D H X S+ 0 0 13 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.885 105.9 54.1 -63.4 -37.8 20.1 -8.9 16.8 102 1550 A S H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.897 105.2 53.2 -65.7 -37.6 17.2 -7.6 14.6 103 1551 A I H X S+ 0 0 59 -4,-1.8 4,-1.3 2,-0.2 3,-0.3 0.933 110.3 47.5 -58.2 -45.1 15.3 -10.9 15.1 104 1552 A V H X S+ 0 0 52 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.924 106.2 57.9 -64.2 -42.2 15.7 -10.6 18.8 105 1553 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.811 99.8 58.5 -59.5 -32.8 14.6 -6.9 18.8 106 1554 A Q H X S+ 0 0 55 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.935 110.1 43.1 -58.1 -49.0 11.3 -8.1 17.2 107 1555 A S H X S+ 0 0 61 -4,-1.3 4,-2.7 -3,-0.4 -2,-0.2 0.865 111.4 54.7 -66.3 -38.8 10.6 -10.3 20.2 108 1556 A V H X S+ 0 0 8 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.929 106.8 51.4 -60.9 -46.6 11.8 -7.6 22.6 109 1557 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.937 111.8 46.9 -55.0 -47.5 9.2 -5.2 21.1 110 1558 A T H X S+ 0 0 51 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.939 115.0 45.0 -61.5 -46.8 6.4 -7.7 21.5 111 1559 A S H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.920 114.9 47.7 -64.7 -42.3 7.4 -8.5 25.1 112 1560 A V H X S+ 0 0 27 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.929 109.8 52.8 -68.2 -42.9 7.8 -4.9 26.1 113 1561 A R H X S+ 0 0 58 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.899 112.0 46.3 -56.4 -43.0 4.5 -3.8 24.5 114 1562 A Q H X S+ 0 0 111 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.889 109.5 52.1 -70.4 -41.7 2.7 -6.5 26.4 115 1563 A K H X S+ 0 0 74 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.944 114.7 44.2 -55.6 -46.5 4.3 -5.8 29.7 116 1564 A I H X S+ 0 0 18 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.922 115.8 45.1 -67.3 -48.1 3.4 -2.1 29.3 117 1565 A E H < S+ 0 0 65 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.877 111.8 51.9 -67.2 -36.8 -0.2 -2.7 28.1 118 1566 A K H >< S+ 0 0 158 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.896 107.3 54.3 -62.9 -39.7 -0.9 -5.3 30.8 119 1567 A E H 3< S+ 0 0 135 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.907 104.6 53.2 -57.7 -43.3 0.3 -2.8 33.4 120 1568 A D T 3< 0 0 94 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.266 360.0 360.0 -78.2 10.8 -2.2 -0.4 32.0 121 1569 A D < 0 0 180 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.0 -0.399 360.0 360.0 69.2 360.0 -4.8 -3.2 32.6