==== 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-MAY-09 3HMH . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR TFIID 210 KDA SUB . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,Y.ZHANG,A.C.W.PIKE,F.VON . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 78.4 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 . 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 0 2 0 0 0 2 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 . 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 1513 A G > 0 0 80 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-176.9 39.2 2.4 39.6 2 1514 A T H > + 0 0 102 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 360.0 49.8 -55.1 -44.7 42.9 2.1 38.8 3 1515 A E H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 129,-0.3 0.872 111.1 48.7 -71.0 -36.8 42.7 0.3 35.5 4 1516 A N H > S+ 0 0 63 2,-0.2 4,-2.3 128,-0.2 -1,-0.2 0.896 111.3 48.1 -67.6 -44.5 40.1 2.7 34.0 5 1517 A L H X S+ 0 0 117 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.915 112.9 48.5 -64.7 -45.4 42.0 5.8 34.9 6 1518 A Y H X S+ 0 0 108 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.914 109.6 53.0 -60.8 -41.7 45.2 4.4 33.5 7 1519 A F H X S+ 0 0 25 -4,-2.1 4,-1.7 121,-0.2 -2,-0.2 0.922 111.1 47.7 -54.9 -46.3 43.3 3.4 30.3 8 1520 A Q H X S+ 0 0 87 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.925 106.8 55.4 -63.5 -41.9 42.1 7.0 30.1 9 1521 A S H X S+ 0 0 50 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.838 107.9 49.4 -60.7 -38.0 45.6 8.4 30.6 10 1522 A M H X S+ 0 0 27 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.853 110.2 50.5 -69.7 -37.6 46.9 6.3 27.7 11 1523 A Q H X S+ 0 0 23 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.889 108.8 53.6 -64.9 -38.2 44.0 7.6 25.5 12 1524 A V H X S+ 0 0 82 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.900 109.1 47.4 -61.6 -42.4 44.9 11.1 26.6 13 1525 A A H X S+ 0 0 36 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.888 113.1 48.5 -64.1 -40.6 48.5 10.6 25.5 14 1526 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 3,-0.3 0.938 111.8 49.9 -67.5 -45.0 47.4 9.1 22.1 15 1527 A S H X S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.886 105.5 56.7 -59.1 -40.4 45.1 12.0 21.6 16 1528 A F H X S+ 0 0 150 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.870 110.1 45.1 -57.5 -41.5 47.8 14.4 22.4 17 1529 A I H X S+ 0 0 40 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.950 113.5 48.3 -70.2 -47.3 49.9 13.0 19.6 18 1530 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.907 110.5 52.0 -61.3 -41.9 47.1 12.8 17.0 19 1531 A D H X S+ 0 0 40 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.862 105.4 55.8 -64.0 -35.9 46.1 16.4 17.8 20 1532 A N H X S+ 0 0 57 -4,-1.5 4,-2.9 2,-0.2 5,-0.5 0.919 107.3 49.2 -59.3 -45.5 49.7 17.5 17.2 21 1533 A I H X>S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 4,-1.4 0.910 113.1 47.4 -62.0 -41.6 49.7 16.0 13.7 22 1534 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 3,-0.2 6,-0.3 0.967 121.2 34.8 -64.1 -48.6 46.4 17.7 12.9 23 1535 A T H <5S+ 0 0 29 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.877 125.6 37.2 -77.7 -38.2 47.4 21.2 14.2 24 1536 A Q H <5S+ 0 0 111 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.782 132.9 16.1 -90.1 -26.8 51.1 21.2 13.3 25 1537 A K T <5S+ 0 0 71 -4,-1.4 4,-0.2 -5,-0.5 -3,-0.2 0.825 126.4 38.0-110.2 -62.7 51.1 19.4 10.0 26 1538 A M T > > + 0 0 164 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.702 67.3 63.0 -54.8 -30.7 41.3 26.4 4.8 34 1546 A P G 34 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.743 106.9 47.8 -62.2 -19.9 38.3 24.9 2.9 35 1547 A F G <4 S+ 0 0 21 -3,-2.9 22,-3.0 1,-0.1 23,-0.2 0.382 91.0 82.8 -99.2 5.7 39.0 21.7 4.8 36 1548 A H T <4 S+ 0 0 42 -3,-1.4 22,-1.6 -4,-0.2 -1,-0.1 0.808 95.9 29.3 -80.6 -32.2 39.2 23.3 8.3 37 1549 A H S < S- 0 0 115 -4,-0.5 20,-0.1 -3,-0.2 18,-0.1 -0.890 91.6 -89.3-129.4 157.0 35.5 23.4 9.0 38 1550 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 18,-0.1 -0.312 51.1 -98.1 -62.9 146.3 32.4 21.5 8.1 39 1551 A V - 0 0 48 1,-0.1 2,-0.7 16,-0.1 3,-0.1 -0.472 38.8-113.7 -63.0 132.1 30.5 22.4 5.0 40 1552 A N > - 0 0 105 1,-0.2 4,-2.3 -2,-0.2 3,-0.4 -0.646 24.5-156.1 -71.2 113.5 27.5 24.6 5.9 41 1553 A K T 4 S+ 0 0 134 -2,-0.7 -1,-0.2 1,-0.2 7,-0.1 0.823 91.3 52.7 -64.1 -35.1 24.5 22.5 5.0 42 1554 A K T 4 S+ 0 0 141 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.832 111.8 47.5 -73.7 -24.1 22.2 25.4 4.5 43 1555 A F T 4 S+ 0 0 167 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 130.9 17.5 -77.3 -43.3 24.7 27.0 2.1 44 1556 A V >X + 0 0 34 -4,-2.3 3,-1.5 1,-0.1 4,-0.8 -0.626 64.9 165.6-132.9 69.8 25.3 23.8 0.0 45 1557 A P H >> S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.899 76.8 65.4 -54.5 -38.2 22.5 21.3 0.6 46 1558 A D H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.785 93.1 63.9 -52.2 -30.4 23.6 19.3 -2.4 47 1559 A Y H <> S+ 0 0 25 -3,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.935 102.9 45.1 -60.4 -46.9 26.9 18.5 -0.5 48 1560 A Y H << S+ 0 0 70 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.663 111.5 52.3 -79.2 -18.6 25.1 16.6 2.2 49 1561 A K H < S+ 0 0 171 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.2 0.789 117.8 38.5 -77.2 -32.2 23.0 14.6 -0.3 50 1562 A M H < S+ 0 0 80 -4,-1.7 2,-0.7 1,-0.2 -2,-0.2 0.866 113.5 56.9 -84.0 -40.5 26.1 13.6 -2.3 51 1563 A I < - 0 0 6 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.824 57.5-177.3-106.0 105.1 28.5 13.0 0.7 52 1564 A V S S+ 0 0 121 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.827 81.6 34.5 -69.4 -34.7 27.3 10.4 3.2 53 1565 A N S S- 0 0 101 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.680 76.9-170.4-126.1 74.6 30.3 10.9 5.7 54 1566 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.393 8.8 177.3 -66.6 144.3 31.5 14.5 5.7 55 1567 A V + 0 0 18 26,-0.2 2,-0.3 -18,-0.1 -18,-0.1 -0.977 7.7 168.4-144.6 146.0 34.8 15.0 7.5 56 1568 A D > - 0 0 6 -2,-0.3 4,-2.2 -20,-0.1 -20,-0.2 -0.933 48.9 -95.7-149.5 174.0 36.9 18.2 8.0 57 1569 A L H > S+ 0 0 1 -22,-3.0 4,-2.4 -2,-0.3 -21,-0.2 0.865 120.7 52.1 -70.0 -34.3 39.9 19.0 10.3 58 1570 A E H > S+ 0 0 68 -22,-1.6 4,-2.3 -23,-0.2 -1,-0.2 0.910 110.5 49.1 -62.3 -46.8 37.9 20.6 13.1 59 1571 A T H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.884 108.9 52.5 -62.4 -40.5 35.6 17.6 13.2 60 1572 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 109.4 50.1 -62.0 -42.0 38.7 15.3 13.4 61 1573 A R H X S+ 0 0 97 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.889 110.3 49.9 -62.3 -39.8 40.0 17.3 16.3 62 1574 A K H X S+ 0 0 111 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.917 110.5 50.0 -59.0 -46.9 36.7 17.1 18.1 63 1575 A N H <>S+ 0 0 27 -4,-2.4 5,-3.2 2,-0.2 6,-0.3 0.877 109.5 51.5 -58.9 -41.0 36.7 13.3 17.5 64 1576 A I H ><5S+ 0 0 2 -4,-2.4 3,-1.7 3,-0.2 -2,-0.2 0.941 108.9 50.2 -60.4 -47.7 40.3 13.2 18.9 65 1577 A S H 3<5S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.717 110.7 49.8 -66.9 -18.9 39.1 15.1 22.0 66 1578 A K T 3<5S- 0 0 159 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.296 115.8-119.5 -92.6 3.5 36.2 12.6 22.4 67 1579 A H T < 5 + 0 0 65 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.799 61.5 150.9 61.2 37.2 38.8 9.8 22.1 68 1580 A K < + 0 0 111 -5,-3.2 2,-0.6 -6,-0.1 -4,-0.2 0.837 56.8 66.3 -59.5 -38.8 37.1 8.3 18.9 69 1581 A Y + 0 0 5 -6,-0.3 -1,-0.1 1,-0.1 -51,-0.1 -0.830 44.6 162.3 -98.6 116.5 40.5 7.0 17.7 70 1582 A Q S S+ 0 0 59 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.316 74.6 27.5-106.7 3.2 42.3 4.2 19.6 71 1583 A S S > S- 0 0 35 1,-0.1 4,-1.3 54,-0.1 3,-0.1 -0.972 83.2-109.5-158.8 161.1 44.5 3.4 16.6 72 1584 A R H > S+ 0 0 41 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.826 110.0 67.6 -68.0 -29.2 46.0 5.0 13.6 73 1585 A E H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 102.7 41.6 -55.1 -56.3 43.7 3.0 11.3 74 1586 A S H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.884 118.1 48.8 -64.0 -36.3 40.4 4.7 12.4 75 1587 A F H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.967 112.3 47.1 -61.5 -54.6 42.2 8.1 12.4 76 1588 A L H X S+ 0 0 21 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.778 107.0 58.3 -64.6 -27.4 43.7 7.5 8.9 77 1589 A D H X S+ 0 0 86 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.935 108.5 44.8 -68.9 -42.3 40.4 6.4 7.6 78 1590 A D H X S+ 0 0 15 -4,-1.7 4,-0.8 -3,-0.3 -2,-0.2 0.907 112.5 51.9 -65.9 -39.2 38.8 9.7 8.6 79 1591 A V H >X S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 4,-0.8 0.938 108.3 51.9 -61.4 -45.8 41.7 11.6 7.1 80 1592 A N H 3X S+ 0 0 49 -4,-2.5 4,-2.8 1,-0.3 3,-0.4 0.852 98.5 64.9 -59.5 -36.9 41.4 9.7 3.8 81 1593 A L H 3X S+ 0 0 50 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.778 91.8 64.5 -57.7 -27.4 37.6 10.6 3.7 82 1594 A I H S+ 0 0 3 -4,-1.7 4,-2.3 -5,-0.3 5,-1.0 0.876 108.3 53.9 -60.7 -43.8 36.7 16.0 -2.4 87 1599 A V H X5S+ 0 0 58 -4,-2.6 4,-0.8 3,-0.2 -2,-0.2 0.946 116.0 41.5 -57.5 -43.3 37.5 13.7 -5.4 88 1600 A K H <5S+ 0 0 139 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.946 126.0 30.4 -69.2 -51.1 33.7 12.9 -5.5 89 1601 A Y H <5S+ 0 0 70 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.893 133.7 24.9 -82.6 -44.3 32.4 16.5 -5.0 90 1602 A N H <5S- 0 0 57 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.566 114.0-104.0 -95.4 -18.8 35.0 18.8 -6.5 91 1603 A G ><< - 0 0 18 -5,-1.0 3,-0.8 -4,-0.8 6,-0.3 0.045 25.6 -89.3 100.6 148.5 36.5 16.4 -8.9 92 1604 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.701 126.1 42.2 -64.6 -23.9 39.8 14.3 -9.1 93 1605 A E T 3 S+ 0 0 153 -6,-0.1 -2,-0.1 -3,-0.1 -6,-0.1 0.403 85.3 125.1-109.5 1.5 41.7 17.2 -10.8 94 1606 A S <> - 0 0 32 -3,-0.8 4,-2.1 1,-0.1 5,-0.1 -0.222 68.6-127.3 -48.8 144.3 40.3 20.0 -8.7 95 1607 A Q H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.875 114.9 57.6 -63.0 -32.7 42.9 22.3 -6.9 96 1608 A Y H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 105.4 49.4 -60.3 -42.2 40.8 21.5 -3.8 97 1609 A T H > S+ 0 0 7 -6,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.894 107.5 53.9 -65.8 -37.9 41.5 17.8 -4.4 98 1610 A K H X S+ 0 0 98 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.905 109.4 48.8 -64.6 -38.8 45.2 18.6 -4.8 99 1611 A T H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 110.7 49.6 -62.3 -45.6 45.1 20.3 -1.4 100 1612 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 -17,-0.2 0.855 108.3 54.1 -62.3 -34.5 43.4 17.3 0.2 101 1613 A Q H X S+ 0 0 81 -4,-2.3 4,-2.8 1,-0.2 -1,-0.3 0.913 108.7 49.0 -65.5 -38.6 45.9 15.1 -1.3 102 1614 A E H X S+ 0 0 95 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.881 109.2 51.9 -66.5 -41.4 48.6 17.2 0.3 103 1615 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.890 112.6 46.1 -60.9 -43.6 46.8 17.1 3.7 104 1616 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.951 111.8 51.1 -66.2 -47.1 46.7 13.3 3.4 105 1617 A N H X S+ 0 0 76 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.911 110.5 47.5 -59.5 -41.8 50.4 13.0 2.3 106 1618 A I H X S+ 0 0 37 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.894 109.4 54.8 -70.2 -32.4 51.6 15.1 5.2 107 1619 A C H X S+ 0 0 0 -4,-1.7 4,-3.0 -5,-0.2 -2,-0.2 0.965 111.1 44.8 -60.1 -52.0 49.5 13.1 7.6 108 1620 A Y H X S+ 0 0 91 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.896 111.0 52.7 -59.7 -46.4 51.1 9.8 6.4 109 1621 A Q H X S+ 0 0 125 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.860 113.9 44.9 -56.5 -37.2 54.6 11.3 6.5 110 1622 A T H X S+ 0 0 2 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.931 110.5 50.7 -77.8 -45.1 54.0 12.3 10.1 111 1623 A I H < S+ 0 0 8 -4,-3.0 3,-0.4 1,-0.2 4,-0.3 0.921 108.2 56.2 -54.9 -44.7 52.5 9.1 11.2 112 1624 A T H >< S+ 0 0 101 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.901 104.4 51.0 -55.5 -45.3 55.5 7.3 9.7 113 1625 A E H 3< S+ 0 0 132 -4,-1.4 3,-0.2 1,-0.2 -1,-0.2 0.838 116.9 41.6 -59.7 -32.6 57.9 9.4 11.8 114 1626 A Y T 3X S+ 0 0 73 -4,-1.6 4,-2.6 -3,-0.4 3,-0.5 0.355 84.2 115.5 -97.2 12.3 55.9 8.5 14.9 115 1627 A D H <> S+ 0 0 76 -3,-1.3 4,-2.3 -4,-0.3 5,-0.2 0.805 70.6 48.0 -55.4 -49.4 55.4 4.8 14.0 116 1628 A E H > S+ 0 0 136 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.885 118.2 41.3 -65.0 -38.7 57.2 2.9 16.6 117 1629 A H H > S+ 0 0 114 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.858 111.3 54.0 -77.7 -37.1 55.7 4.9 19.5 118 1630 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.900 110.7 48.8 -62.5 -40.0 52.2 5.0 18.1 119 1631 A T H X S+ 0 0 67 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.920 111.6 49.4 -56.9 -49.2 52.5 1.1 17.9 120 1632 A Q H X S+ 0 0 95 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.950 115.2 43.9 -52.8 -51.4 53.7 1.1 21.5 121 1633 A L H X S+ 0 0 21 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.872 110.7 53.1 -68.9 -41.5 50.8 3.3 22.7 122 1634 A E H X S+ 0 0 33 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.901 111.9 46.9 -55.8 -45.3 48.2 1.5 20.6 123 1635 A K H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 111.7 50.5 -61.8 -44.7 49.4 -1.7 22.3 124 1636 A D H X S+ 0 0 62 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.860 112.5 47.5 -63.1 -37.5 49.3 -0.0 25.8 125 1637 A I H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.919 111.0 49.5 -66.1 -50.8 45.7 1.2 25.0 126 1638 A C H X S+ 0 0 87 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.910 115.9 45.6 -52.3 -41.9 44.6 -2.3 23.8 127 1639 A T H X S+ 0 0 92 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.918 114.4 45.2 -70.3 -44.9 46.1 -3.8 27.1 128 1640 A A H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -121,-0.2 0.853 109.5 57.6 -68.2 -39.5 44.7 -1.1 29.4 129 1641 A K H X S+ 0 0 103 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.913 109.2 45.5 -53.9 -46.6 41.3 -1.5 27.6 130 1642 A E H X S+ 0 0 88 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.930 113.9 47.8 -62.9 -43.5 41.3 -5.2 28.5 131 1643 A A H X S+ 0 0 28 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.890 112.8 49.2 -68.3 -37.8 42.4 -4.5 32.1 132 1644 A A H X S+ 0 0 7 -4,-2.8 4,-2.6 -129,-0.3 -1,-0.2 0.873 109.8 51.7 -65.9 -42.0 39.7 -1.8 32.5 133 1645 A L H X S+ 0 0 97 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.908 110.1 48.7 -63.4 -44.7 37.1 -4.2 31.1 134 1646 A E H X S+ 0 0 84 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.894 112.9 47.8 -57.9 -41.5 38.1 -6.9 33.6 135 1647 A E H < S+ 0 0 50 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.916 114.5 46.9 -68.8 -42.2 38.0 -4.4 36.5 136 1648 A A H >< S+ 0 0 60 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.902 114.5 44.6 -65.0 -44.7 34.5 -3.1 35.4 137 1649 A E H 3< S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.623 111.1 56.3 -80.4 -14.7 33.0 -6.5 34.9 138 1650 A L T 3< 0 0 138 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.420 360.0 360.0 -94.7 -1.9 34.4 -7.8 38.2 139 1651 A E < 0 0 206 -3,-0.8 -1,-0.1 -4,-0.4 -3,-0.1 -0.268 360.0 360.0 -55.8 360.0 32.8 -5.1 40.4