==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-FEB-02 1L0B . COMPND 2 MOLECULE: BRCA1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.S.JOO,P.D.JEFFREY,S.B.CANTOR,M.S.FINNIN,D.M.LIVINGSTON, . 190 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.5 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 3 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 2 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 . 3 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 1 0 2 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 1591 A R 0 0 276 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.4 58.2 2.7 8.8 2 1592 A A + 0 0 102 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.769 360.0 151.6 -98.7 140.2 57.4 5.3 11.5 3 1593 A E + 0 0 153 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.849 26.5 7.3-151.3-173.6 54.1 7.1 11.7 4 1594 A R - 0 0 142 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.597 63.3-105.0 -3.6 134.5 51.2 9.0 13.3 5 1595 A D - 0 0 149 1,-0.1 2,-0.4 25,-0.0 -1,-0.1 -0.564 45.4-104.7 -72.9 130.8 51.0 10.0 17.0 6 1596 A I + 0 0 56 -2,-0.3 25,-1.9 35,-0.1 2,-0.5 -0.414 44.9 170.1 -64.4 113.9 48.7 7.7 18.9 7 1597 A S E -a 31 0A 8 -2,-0.4 34,-3.1 32,-0.4 35,-1.6 -0.978 16.5-165.6-125.0 116.7 45.3 9.3 19.8 8 1598 A M E -ab 32 42A 1 23,-2.5 25,-2.8 -2,-0.5 2,-0.3 -0.578 18.6-165.2-105.8 165.1 42.7 7.0 21.2 9 1599 A V E - b 0 43A 0 33,-1.5 35,-2.5 23,-0.2 2,-0.4 -0.899 22.3-133.0-134.3 160.2 39.0 6.8 21.8 10 1600 A V E - b 0 44A 24 23,-0.4 2,-0.4 -2,-0.3 35,-0.2 -0.939 20.5-171.7-124.8 145.6 37.4 4.2 24.0 11 1601 A S E + b 0 45A 9 33,-2.8 35,-1.4 -2,-0.4 61,-0.1 -0.992 58.2 1.3-142.2 144.4 34.3 2.1 23.4 12 1602 A G S S+ 0 0 53 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.731 87.6 137.9 59.1 24.4 31.9 -0.3 25.1 13 1603 A L - 0 0 25 31,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.787 54.6-121.6-104.7 146.2 33.8 0.1 28.4 14 1604 A T > - 0 0 70 -2,-0.3 4,-3.0 -3,-0.1 5,-0.2 -0.386 38.2-101.9 -73.6 160.2 32.3 0.4 31.9 15 1605 A P H > S+ 0 0 106 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.891 125.0 52.2 -53.8 -40.1 33.3 3.5 33.9 16 1606 A K H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.945 111.9 45.1 -61.2 -46.7 35.8 1.5 35.9 17 1607 A E H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.872 111.6 53.4 -65.0 -35.9 37.4 0.1 32.7 18 1608 A V H >X S+ 0 0 41 -4,-3.0 4,-2.6 1,-0.2 3,-0.7 0.975 108.2 50.2 -61.4 -49.5 37.3 3.6 31.2 19 1609 A M H 3X S+ 0 0 110 -4,-3.1 4,-1.7 1,-0.3 -2,-0.2 0.857 106.5 55.4 -56.6 -35.7 39.2 4.9 34.3 20 1610 A I H 3X S+ 0 0 74 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.871 109.8 46.0 -66.0 -34.0 41.8 2.1 33.8 21 1611 A V H <>S+ 0 0 4 -4,-2.6 5,-2.5 2,-0.2 3,-0.9 0.933 109.5 49.4 -65.6 -48.1 47.2 6.6 28.7 26 1616 A E H ><5S+ 0 0 163 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.937 106.3 57.3 -56.1 -48.8 48.7 9.1 31.1 27 1617 A K H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 119.6 29.7 -57.5 -23.6 51.5 6.6 32.0 28 1618 A Y T <<5S- 0 0 55 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.188 107.9-117.3-122.9 17.2 52.5 6.3 28.4 29 1619 A R T < 5 + 0 0 238 -3,-1.6 2,-0.5 -4,-0.4 -3,-0.2 0.912 56.1 161.9 46.4 51.3 51.5 9.8 27.2 30 1620 A L < - 0 0 20 -5,-2.5 -1,-0.2 -6,-0.1 -23,-0.2 -0.873 41.4-119.1 -98.9 130.3 49.0 8.4 24.8 31 1621 A A E -a 7 0A 51 -25,-1.9 -23,-2.5 -2,-0.5 2,-0.3 -0.376 33.8-173.7 -66.7 151.6 46.4 11.0 23.7 32 1622 A L E -a 8 0A 59 -25,-0.2 2,-0.3 8,-0.0 -23,-0.2 -0.908 5.1-178.7-152.8 119.3 42.8 10.1 24.6 33 1623 A T - 0 0 43 -25,-2.8 -23,-0.4 -2,-0.3 3,-0.0 -0.779 31.6-131.3-118.3 163.0 39.6 11.9 23.6 34 1624 A D S S+ 0 0 132 -2,-0.3 2,-0.3 -25,-0.1 -24,-0.2 0.856 93.0 35.7 -78.6 -37.2 35.9 11.3 24.3 35 1625 A V S S- 0 0 91 -26,-0.1 2,-0.5 23,-0.0 -2,-0.1 -0.785 96.8 -93.9-116.9 159.2 34.8 11.6 20.7 36 1626 A I + 0 0 41 -2,-0.3 2,-0.1 3,-0.1 -27,-0.0 -0.615 51.7 174.7 -74.5 122.3 36.4 10.5 17.4 37 1627 A T - 0 0 53 -2,-0.5 3,-0.2 -30,-0.1 -30,-0.0 -0.363 49.1 -86.4-112.6-165.9 38.4 13.4 16.0 38 1628 A E S S+ 0 0 162 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.786 126.8 52.5 -76.0 -26.8 40.7 13.8 13.0 39 1629 A E S S+ 0 0 113 -31,-0.0 -32,-0.4 -33,-0.0 -1,-0.2 0.653 78.1 123.4 -82.4 -17.2 43.6 12.7 15.0 40 1630 A T + 0 0 0 -3,-0.2 -32,-0.2 1,-0.2 3,-0.1 -0.222 23.0 160.8 -52.7 128.2 42.0 9.5 16.2 41 1631 A T + 0 0 8 -34,-3.1 27,-2.4 1,-0.3 2,-0.4 0.581 59.4 41.4-118.8 -29.2 44.2 6.5 15.3 42 1632 A H E -bc 8 68A 17 -35,-1.6 -33,-1.5 25,-0.2 2,-0.6 -0.982 54.1-161.4-131.4 137.2 42.9 3.8 17.7 43 1633 A V E -bc 9 69A 0 25,-3.0 27,-3.1 -2,-0.4 2,-0.7 -0.976 16.9-157.8-115.0 113.0 39.5 2.7 18.9 44 1634 A I E +bc 10 70A 0 -35,-2.5 -33,-2.8 -2,-0.6 2,-0.3 -0.845 21.6 173.8 -94.3 118.8 39.9 0.6 22.1 45 1635 A I E -bc 11 71A 1 25,-2.9 27,-1.9 -2,-0.7 28,-0.3 -0.946 35.9-103.4-132.4 149.8 36.9 -1.6 22.6 46 1636 A K + 0 0 92 -35,-1.4 8,-0.6 -2,-0.3 2,-0.3 -0.438 44.9 176.7 -66.7 132.3 35.8 -4.4 24.9 47 1637 A T B -E 53 0B 20 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.903 28.2-118.7-133.6 165.1 36.0 -7.9 23.4 48 1638 A D > - 0 0 84 4,-2.1 3,-1.5 -2,-0.3 25,-0.1 -0.154 56.4 -76.5 -85.5-168.9 35.4 -11.4 24.5 49 1639 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.768 131.4 56.9 -63.8 -26.1 38.2 -14.0 24.4 50 1640 A E T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.0 43,-0.2 0.147 118.5-106.7 -91.9 19.0 38.0 -14.4 20.6 51 1641 A F S < S+ 0 0 44 -3,-1.5 42,-2.4 1,-0.2 43,-1.1 0.835 74.3 142.0 58.9 35.2 38.5 -10.7 19.9 52 1642 A V E - f 0 94B 19 41,-0.2 -4,-2.1 40,-0.2 43,-0.3 -0.910 29.8-168.7-108.5 131.1 34.9 -10.2 19.0 53 1643 A C E -Ef 47 95B 4 41,-2.4 43,-2.1 -2,-0.5 2,-0.2 -0.584 26.3 -94.4-114.4 178.0 33.2 -6.9 20.1 54 1644 A E - 0 0 131 -8,-0.6 2,-0.7 41,-0.2 5,-0.1 -0.618 48.5-100.7 -88.2 148.0 29.7 -5.4 20.4 55 1645 A R + 0 0 45 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.627 56.2 163.1 -74.2 111.0 28.5 -3.2 17.5 56 1646 A T > - 0 0 29 -2,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.860 51.2-109.1-126.4 165.5 29.0 0.4 18.5 57 1647 A L H > S+ 0 0 50 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.920 119.6 49.9 -57.5 -46.7 29.1 3.7 16.7 58 1648 A K H > S+ 0 0 50 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.846 106.9 55.5 -63.3 -33.3 32.8 4.2 17.3 59 1649 A Y H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.969 112.9 41.1 -64.0 -50.2 33.4 0.7 16.0 60 1650 A F H X S+ 0 0 1 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.934 117.4 47.2 -63.3 -45.9 31.7 1.5 12.7 61 1651 A L H X S+ 0 0 13 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.914 111.7 54.0 -60.6 -40.7 33.3 4.9 12.5 62 1652 A G H <>S+ 0 0 1 -4,-3.1 5,-2.5 -5,-0.3 -2,-0.2 0.954 112.5 40.4 -58.2 -51.9 36.6 3.2 13.4 63 1653 A I H ><5S+ 0 0 1 -4,-2.8 3,-2.7 1,-0.2 -2,-0.2 0.940 109.6 59.8 -62.9 -46.7 36.3 0.7 10.5 64 1654 A A H 3<5S+ 0 0 2 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.9 44.9 -49.1 -39.1 34.9 3.4 8.1 65 1655 A G T 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.314 112.3-116.7 -91.8 11.3 38.2 5.3 8.7 66 1656 A G T < 5 + 0 0 14 -3,-2.7 -3,-0.2 1,-0.1 -2,-0.1 0.808 62.3 157.2 61.5 30.3 40.6 2.4 8.4 67 1657 A K < - 0 0 33 -5,-2.5 2,-0.6 -6,-0.2 -25,-0.2 -0.256 52.5 -91.7 -84.9 170.2 41.6 2.9 12.0 68 1658 A W E -c 42 0A 51 -27,-2.4 -25,-3.0 41,-0.1 2,-0.7 -0.744 35.9-159.9 -81.0 122.2 43.2 0.4 14.4 69 1659 A I E -c 43 0A 0 -2,-0.6 23,-2.7 -27,-0.2 2,-0.4 -0.942 19.1-172.7-105.1 114.7 40.3 -1.3 16.4 70 1660 A V E -cD 44 91A 0 -27,-3.1 -25,-2.9 -2,-0.7 21,-0.2 -0.915 24.0-118.4-119.8 134.4 42.0 -2.7 19.5 71 1661 A S E > -c 45 0A 1 19,-2.8 3,-2.4 -2,-0.4 4,-0.4 -0.381 22.6-126.4 -66.1 139.9 40.7 -5.0 22.3 72 1662 A Y T >> S+ 0 0 13 -27,-1.9 3,-2.5 1,-0.3 4,-1.6 0.829 107.6 76.8 -55.1 -30.2 40.7 -3.5 25.8 73 1663 A S H 3> S+ 0 0 29 1,-0.3 4,-2.7 -28,-0.3 -1,-0.3 0.745 81.0 66.8 -53.1 -27.2 42.7 -6.6 26.6 74 1664 A W H <> S+ 0 0 5 -3,-2.4 4,-1.3 16,-0.2 -1,-0.3 0.838 105.0 44.1 -61.5 -34.4 45.7 -4.9 25.0 75 1665 A V H <> S+ 0 0 0 -3,-2.5 4,-1.2 -4,-0.4 -2,-0.2 0.936 114.0 47.0 -76.2 -49.6 45.4 -2.5 27.9 76 1666 A I H X S+ 0 0 77 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.862 117.5 43.8 -62.3 -35.3 44.9 -5.0 30.6 77 1667 A K H < S+ 0 0 104 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.818 110.7 51.5 -81.9 -31.5 47.8 -7.2 29.3 78 1668 A S H <>S+ 0 0 0 -4,-1.3 5,-0.5 -5,-0.3 4,-0.5 0.697 107.8 56.9 -77.5 -14.1 50.3 -4.4 28.7 79 1669 A I H <5S+ 0 0 73 -4,-1.2 3,-0.4 1,-0.2 -2,-0.2 0.884 107.1 46.4 -79.2 -38.7 49.5 -3.3 32.3 80 1670 A Q T <5S+ 0 0 137 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.405 112.2 51.2 -83.1 1.6 50.5 -6.7 33.7 81 1671 A E T 5S- 0 0 75 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.489 102.9-130.8-110.1 -12.4 53.7 -6.8 31.5 82 1672 A R T 5S+ 0 0 198 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.1 0.484 74.8 93.2 73.9 5.1 54.8 -3.4 32.7 83 1673 A K S S+ 0 0 14 -2,-0.2 3,-2.9 1,-0.2 -16,-0.2 0.801 81.2 92.8 -72.3 -29.2 48.7 -3.4 19.3 88 1678 A H G > S+ 0 0 114 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.775 83.3 46.7 -31.2 -64.0 49.0 -6.0 16.5 89 1679 A E G 3 S+ 0 0 155 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.567 111.4 55.8 -65.3 -5.8 48.0 -9.2 18.4 90 1680 A F G < S+ 0 0 13 -3,-2.9 -19,-2.8 -4,-0.1 -1,-0.3 0.240 72.5 134.2-109.6 11.5 45.1 -7.4 19.9 91 1681 A E B < -D 70 0A 21 -3,-1.8 -21,-0.3 -21,-0.2 2,-0.1 -0.421 64.6-107.5 -65.8 132.8 43.3 -6.2 16.8 92 1682 A V - 0 0 1 -23,-2.7 14,-0.4 -2,-0.1 -40,-0.2 -0.376 26.8-163.2 -61.5 133.4 39.5 -6.8 16.9 93 1683 A K - 0 0 86 -42,-2.4 10,-1.0 1,-0.3 11,-0.6 0.612 58.8 -47.6 -94.3 -17.9 38.6 -9.6 14.5 94 1684 A G E -f 52 0B 0 -43,-1.1 -41,-2.4 9,-0.2 -1,-0.3 -0.977 58.2 -88.2 169.8-174.5 34.9 -8.9 14.3 95 1685 A D E > -f 53 0B 0 -2,-0.3 4,-2.9 4,-0.3 -41,-0.2 -0.643 51.5 -82.5-117.5 175.7 31.7 -8.1 16.1 96 1686 A V T 4 S+ 0 0 89 -43,-2.1 -42,-0.1 1,-0.2 4,-0.1 0.669 128.1 44.4 -52.2 -20.8 28.9 -10.2 17.8 97 1687 A V T 4 S+ 0 0 92 2,-0.1 -1,-0.2 1,-0.1 -43,-0.1 0.881 117.7 39.0 -92.5 -45.2 27.2 -10.6 14.4 98 1688 A T T 4 S- 0 0 23 1,-0.2 3,-0.4 2,-0.0 4,-0.2 0.799 92.0-149.9 -76.6 -27.4 30.1 -11.4 12.1 99 1689 A G < - 0 0 29 -4,-2.9 -4,-0.3 1,-0.2 -1,-0.2 -0.488 41.9 -65.6 82.2-164.9 32.0 -13.6 14.5 100 1690 A S S S+ 0 0 29 -6,-0.1 3,-0.2 1,-0.1 -1,-0.2 0.425 109.9 83.0-108.7 5.5 35.8 -13.6 14.0 101 1691 A N S S+ 0 0 137 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.732 85.0 55.0 -84.1 -20.4 36.6 -15.1 10.6 102 1692 A H S S- 0 0 115 -4,-0.2 -1,-0.2 -3,-0.2 5,-0.2 0.708 80.1-154.6 -87.9 -17.0 36.1 -12.2 8.3 103 1693 A Q > + 0 0 67 -10,-1.0 4,-2.3 -3,-0.2 -9,-0.2 0.885 22.8 171.4 43.3 54.0 38.5 -9.8 10.1 104 1694 A G H > + 0 0 0 -11,-0.6 4,-2.9 75,-0.3 5,-0.3 0.888 69.9 56.3 -59.5 -45.6 36.8 -6.6 8.8 105 1695 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.932 113.5 41.5 -54.2 -44.8 38.8 -4.2 11.0 106 1696 A R H > S+ 0 0 103 -14,-0.4 4,-3.4 2,-0.2 5,-0.3 0.907 113.0 51.7 -69.1 -45.1 42.0 -5.4 9.5 107 1697 A R H X S+ 0 0 101 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.942 114.6 44.6 -58.4 -47.4 40.7 -5.7 5.9 108 1698 A S H X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.909 115.7 48.3 -62.3 -41.9 39.5 -2.1 6.1 109 1699 A R H < S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.950 115.9 40.5 -64.9 -52.3 42.8 -1.0 7.8 110 1700 A E H < S+ 0 0 120 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 114.7 51.5 -68.5 -33.9 45.1 -2.7 5.3 111 1701 A S H < 0 0 76 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.808 360.0 360.0 -75.2 -23.9 43.1 -1.8 2.2 112 1702 A Q < 0 0 114 -4,-1.4 -47,-0.0 -5,-0.2 -46,-0.0 -0.467 360.0 360.0 -90.6 360.0 43.0 1.9 3.2 113 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 1705 A L 0 0 51 0, 0.0 28,-0.2 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 -59.6 33.0 1.2 -0.2 115 1706 A F > + 0 0 0 26,-2.9 3,-2.0 23,-0.2 29,-0.4 0.024 360.0 152.4-105.1 23.3 29.9 3.2 -1.1 116 1707 A E T 3 + 0 0 168 25,-0.3 27,-0.2 1,-0.3 3,-0.1 -0.334 69.2 11.4 -58.1 126.8 31.7 5.1 -3.9 117 1708 A G T 3 S+ 0 0 49 25,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.519 99.0 123.3 83.2 3.5 29.2 6.2 -6.6 118 1709 A L < - 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