==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 18-NOV-11 2LM0 . COMPND 2 MOLECULE: AF4/FMR2 FAMILY MEMBER 1/PROTEIN AF-9 CHIMERA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.I.LEACH,A.KUNTIMADDI,C.R.SCHMIDT,T.CIERPICKI,S.A.JOHNSON, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 46.4 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 . 7 5.6 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 . 1 0.8 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 . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.8 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A T 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 8.8 14.3 45.0 2 738 A R + 0 0 169 1,-0.1 5,-0.0 3,-0.1 0, 0.0 0.829 360.0 131.3 55.8 32.5 9.6 12.5 41.8 3 739 A L S S+ 0 0 142 2,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.877 76.2 26.9 -81.5 -41.4 11.1 9.7 43.9 4 740 A P S S+ 0 0 102 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.927 133.8 28.4 -86.1 -53.1 9.3 6.8 42.2 5 741 A L - 0 0 112 1,-0.2 3,-0.2 3,-0.0 -2,-0.1 -0.833 65.7-175.6-114.5 92.2 8.7 8.2 38.7 6 742 A P S S- 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.951 70.1 -35.4 -48.8 -61.2 11.5 10.8 37.8 7 743 A L - 0 0 133 -5,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.734 58.2-143.2-171.9 118.0 10.0 11.8 34.5 8 744 A R - 0 0 147 -2,-0.2 3,-0.2 -3,-0.2 -3,-0.0 -0.379 18.3-128.3 -81.2 162.5 8.2 9.8 31.8 9 745 A D S S+ 0 0 162 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.978 90.0 9.2 -74.0 -59.8 8.6 10.4 28.1 10 746 A T - 0 0 93 1,-0.1 -1,-0.3 3,-0.0 3,-0.2 -0.989 69.9-152.1-129.1 128.5 4.9 10.7 27.1 11 747 A K - 0 0 121 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.479 62.8 -23.8 -69.5-141.9 2.0 11.0 29.4 12 748 A L - 0 0 168 1,-0.1 -1,-0.2 4,-0.0 0, 0.0 -0.613 69.6-147.7 -77.4 123.2 -1.5 9.9 28.5 13 749 A L - 0 0 123 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 -0.066 43.1 -48.6 -78.2-175.7 -2.1 9.8 24.7 14 750 A S S S- 0 0 96 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.041 96.4 -48.4 -48.4 164.0 -5.3 10.5 22.9 15 751 A P S S- 0 0 115 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.107 72.7-107.1 -40.1 107.8 -8.5 8.7 24.1 16 752 A L - 0 0 156 -3,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.181 43.3-148.6 -45.2 103.8 -7.3 5.1 24.4 17 753 A R - 0 0 178 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.354 20.7 -97.6 -76.5 159.8 -9.1 3.6 21.4 18 754 A D S S- 0 0 140 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 -0.697 89.3 -34.5 -82.6 120.4 -10.3 0.0 21.4 19 755 A T S S- 0 0 136 -2,-0.6 -1,-0.3 1,-0.1 -3,-0.0 0.858 86.9-160.7 31.1 69.2 -7.8 -2.3 19.6 20 756 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.295 31.2 -63.9 -75.1 161.3 -6.8 0.5 17.1 21 757 A P - 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.101 61.9-105.1 -38.6 155.7 -5.1 -0.2 13.7 22 758 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.170 30.3-113.0 -71.3-164.5 -1.6 -1.8 13.9 23 759 A Q + 0 0 190 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.979 54.0 114.1-142.7 125.6 1.7 -0.0 13.2 24 760 A S - 0 0 94 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.317 64.7 -42.6-150.3-125.0 4.2 -0.6 10.4 25 761 A L - 0 0 88 -2,-0.1 2,-0.3 2,-0.0 43,-0.0 -0.990 45.2-174.9-131.2 136.3 5.4 1.4 7.4 26 762 A M - 0 0 73 -2,-0.4 2,-0.6 77,-0.1 77,-0.1 -0.904 23.8-123.0-127.6 155.5 3.5 3.6 5.0 27 763 A V E +A 102 0A 6 75,-1.3 75,-0.9 -2,-0.3 2,-0.4 -0.883 28.8 178.5-103.1 122.5 4.4 5.6 1.8 28 764 A K E -A 101 0A 98 -2,-0.6 2,-0.6 73,-0.2 73,-0.2 -0.983 12.0-160.4-127.3 124.1 3.8 9.3 1.8 29 765 A I - 0 0 25 71,-1.9 71,-0.3 -2,-0.4 5,-0.1 -0.909 35.1-104.1-107.0 117.2 4.7 11.6 -1.1 30 766 A T - 0 0 59 -2,-0.6 69,-0.2 1,-0.2 -1,-0.0 0.032 21.9-141.5 -35.1 134.2 5.0 15.3 -0.4 31 767 A L S >> S+ 0 0 16 67,-0.6 4,-0.8 1,-0.2 3,-0.7 0.679 96.3 62.1 -77.9 -17.5 1.9 17.1 -1.7 32 768 A D T 34 S+ 0 0 134 1,-0.2 2,-0.5 66,-0.2 3,-0.4 0.973 103.9 43.1 -71.5 -56.5 4.0 20.0 -2.8 33 769 A L T 34 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.066 104.7 73.3 -82.5 37.4 6.2 18.2 -5.3 34 770 A L T <4 - 0 0 11 -3,-0.7 2,-1.6 -2,-0.5 -1,-0.2 0.753 62.3-175.1-112.9 -51.8 3.2 16.3 -6.7 35 771 A S < + 0 0 92 -4,-0.8 2,-0.4 -3,-0.4 -2,-0.1 -0.339 62.1 82.6 84.4 -56.3 1.2 18.9 -8.7 36 772 A R - 0 0 127 -2,-1.6 -1,-0.1 1,-0.0 0, 0.0 -0.685 57.5-173.6 -86.3 132.7 -1.7 16.5 -9.3 37 773 A I - 0 0 85 -2,-0.4 60,-0.0 -3,-0.1 58,-0.0 -0.869 23.8-130.1-128.9 97.4 -4.3 16.1 -6.5 38 774 A P - 0 0 29 0, 0.0 47,-0.0 0, 0.0 -2,-0.0 -0.109 34.1-102.6 -46.0 135.2 -6.9 13.4 -7.2 39 775 A Q - 0 0 163 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.240 43.3 -99.7 -60.3 150.3 -10.5 14.7 -6.6 40 776 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.208 44.3 -89.9 -68.2 162.2 -12.2 13.7 -3.3 41 777 A P - 0 0 110 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.170 29.2-137.2 -68.3 165.2 -14.7 10.8 -3.0 42 778 A G S S+ 0 0 81 1,-0.3 3,-0.0 2,-0.0 0, 0.0 0.855 76.9 21.1 -88.2 -91.9 -18.4 11.2 -3.5 43 779 A K S S- 0 0 153 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.516 84.1-110.5 -80.8 149.4 -20.5 9.3 -0.9 44 1000 A P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.908 48.2 178.6 -39.3 -65.2 -19.0 8.2 2.4 45 1001 A M + 0 0 164 1,-0.2 2,-0.2 -4,-0.0 -3,-0.0 0.830 3.9 171.5 56.0 113.5 -19.0 4.5 1.6 46 1002 A G - 0 0 77 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.770 15.1-159.5-157.7 106.6 -17.6 2.3 4.4 47 1490 A S - 0 0 110 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.246 6.2-159.6 -67.2-161.2 -17.7 -1.5 4.5 48 1491 A D + 0 0 144 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.299 65.4 92.4-162.9 -6.5 -17.3 -3.5 7.7 49 1492 A K + 0 0 177 2,-0.0 3,-0.1 3,-0.0 0, 0.0 0.998 49.2 172.8 -61.1 -69.4 -16.3 -7.0 6.5 50 1493 A Q - 0 0 150 1,-0.1 2,-0.1 2,-0.0 3,-0.0 0.980 35.0-126.5 54.9 82.4 -12.5 -6.6 6.7 51 1494 A I - 0 0 127 1,-0.1 2,-1.1 0, 0.0 -1,-0.1 -0.364 22.0-114.5 -60.4 129.9 -11.3 -10.1 6.0 52 1495 A K - 0 0 199 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.538 41.4-166.5 -70.5 99.6 -8.9 -11.3 8.7 53 1496 A N - 0 0 140 -2,-1.1 -1,-0.0 1,-0.0 3,-0.0 0.123 15.9-144.8 -71.8-166.9 -5.6 -11.6 6.8 54 1497 A G + 0 0 63 2,-0.1 -2,-0.0 1,-0.0 -1,-0.0 -0.205 26.8 164.2-162.6 58.5 -2.5 -13.4 8.1 55 1498 A E - 0 0 152 3,-0.0 -1,-0.0 2,-0.0 -2,-0.0 0.864 32.6-176.8 -47.2 -40.1 0.7 -11.7 6.9 56 1499 A C - 0 0 73 1,-0.1 2,-0.5 2,-0.1 -2,-0.1 0.323 38.2 -64.2 55.5 163.0 2.5 -13.7 9.6 57 1500 A D S S+ 0 0 143 1,-0.1 -1,-0.1 3,-0.0 2,-0.0 -0.721 81.2 119.2 -85.9 123.0 6.2 -13.2 10.3 58 1501 A K - 0 0 166 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.076 69.0 -98.4-141.6-103.7 8.4 -14.3 7.3 59 1502 A A S > S+ 0 0 62 -2,-0.0 3,-3.9 0, 0.0 4,-0.4 0.274 91.3 95.9-165.5 -36.8 10.8 -12.2 5.3 60 1503 A Y T >> S+ 0 0 91 1,-0.3 3,-1.1 2,-0.2 4,-1.1 0.761 76.0 77.3 -39.5 -27.5 9.1 -11.0 2.1 61 1504 A L H 3> S+ 0 0 77 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.856 78.0 70.8 -53.6 -37.1 8.4 -7.9 4.1 62 1505 A D H <> S+ 0 0 105 -3,-3.9 4,-3.0 1,-0.2 -1,-0.3 0.901 97.1 50.7 -46.6 -47.5 12.0 -6.9 3.5 63 1506 A E H <> S+ 0 0 47 -3,-1.1 4,-2.9 -4,-0.4 -1,-0.2 0.974 111.7 44.6 -55.8 -60.7 11.1 -6.2 -0.1 64 1507 A L H X S+ 0 0 16 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.915 114.2 51.6 -51.0 -47.3 8.1 -4.0 0.7 65 1508 A V H X S+ 0 0 49 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.963 110.8 46.3 -55.4 -56.1 10.1 -2.2 3.4 66 1509 A E H >X S+ 0 0 92 -4,-3.0 4,-1.8 -5,-0.2 3,-0.7 0.912 107.7 59.9 -53.7 -44.7 13.0 -1.5 1.0 67 1510 A L H 3X S+ 0 0 9 -4,-2.9 4,-2.1 1,-0.3 5,-0.3 0.950 97.1 57.2 -47.6 -61.8 10.5 -0.3 -1.6 68 1511 A H H 3X S+ 0 0 23 -4,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.836 109.9 49.1 -39.0 -41.3 9.1 2.4 0.5 69 1512 A R H XX S+ 0 0 139 -4,-1.2 3,-2.5 -3,-0.7 4,-1.4 1.000 106.4 49.0 -64.9 -70.6 12.6 3.8 0.8 70 1513 A R H 3< S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.750 110.4 58.4 -41.2 -25.8 13.7 3.8 -2.9 71 1514 A L H >< S+ 0 0 14 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.3 0.863 98.9 54.9 -75.2 -36.6 10.3 5.5 -3.4 72 1515 A M H << S+ 0 0 120 -3,-2.5 2,-0.6 -4,-1.2 -2,-0.2 0.826 101.4 60.7 -65.5 -30.8 11.3 8.4 -1.0 73 1516 A T T 3< S+ 0 0 126 -4,-1.4 2,-0.5 2,-0.0 -1,-0.3 -0.258 81.8 120.0 -91.7 46.9 14.4 9.0 -3.1 74 1517 A L < + 0 0 42 -3,-0.7 -3,-0.1 -2,-0.6 45,-0.0 -0.949 22.0 152.8-117.0 130.8 12.4 9.8 -6.2 75 1518 A R + 0 0 214 -2,-0.5 -3,-0.0 2,-0.1 -1,-0.0 -0.395 42.3 96.2-154.4 67.7 12.5 13.1 -8.0 76 1519 A E - 0 0 137 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.368 63.4-156.1-133.4 -6.1 11.7 12.7 -11.7 77 1520 A R + 0 0 179 1,-0.2 2,-1.0 -44,-0.1 -2,-0.1 0.168 69.0 76.6 48.6-178.6 8.0 13.6 -11.8 78 1521 A H S S+ 0 0 155 1,-0.2 4,-0.2 3,-0.0 -1,-0.2 0.014 93.5 65.9 72.9 -33.5 5.8 12.3 -14.6 79 1522 A I S >> S+ 0 0 46 -2,-1.0 3,-3.2 2,-0.2 4,-0.7 0.867 82.7 69.2 -84.6 -41.5 5.9 9.0 -12.8 80 1523 A L H >> S+ 0 0 19 1,-0.3 4,-1.8 2,-0.2 3,-1.1 0.827 94.8 59.7 -45.8 -34.2 4.0 10.1 -9.7 81 1524 A Q H 3> S+ 0 0 62 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.770 103.5 50.3 -66.8 -25.5 1.0 10.3 -12.0 82 1525 A Q H <4 S+ 0 0 99 -3,-3.2 -1,-0.3 -4,-0.2 -2,-0.2 0.489 112.3 47.6 -90.0 -4.6 1.4 6.6 -12.7 83 1526 A I H < S+ 0 0 3 -4,-0.6 3,-3.9 1,-0.2 -1,-0.2 0.873 105.0 73.2 -74.5 -38.1 -4.2 3.1 -7.3 88 1531 A E H 3< S+ 0 0 58 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 88.0 62.3 -41.1 -47.5 -6.9 5.7 -7.7 89 1532 A E T 3< S+ 0 0 169 -4,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.756 111.1 44.5 -53.4 -22.0 -8.9 3.2 -9.8 90 1533 A T S < S- 0 0 59 -3,-3.9 -1,-0.2 -4,-0.2 17,-0.1 -0.931 91.0-136.8-129.0 107.0 -8.9 1.2 -6.5 91 1534 A G + 0 0 49 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 0.148 63.5 105.0 -47.4 178.0 -9.7 3.0 -3.3 92 1535 A H + 0 0 87 1,-0.3 11,-1.0 10,-0.0 2,-0.4 0.622 56.3 106.8 111.1 29.8 -7.5 2.3 -0.2 93 1536 A F E -B 102 0A 39 9,-0.2 2,-0.5 -5,-0.1 -1,-0.3 -1.000 63.6-131.2-139.9 134.5 -5.4 5.5 -0.1 94 1537 A H E -B 101 0A 128 7,-0.7 7,-1.9 -2,-0.4 2,-0.3 -0.752 26.1-162.3 -89.2 125.8 -5.6 8.5 2.3 95 1538 A I E +B 100 0A 54 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.815 12.6 171.9-108.8 148.9 -5.6 11.8 0.5 96 1539 A T - 0 0 59 3,-0.8 3,-0.4 -2,-0.3 -2,-0.0 -0.991 43.3-124.2-154.6 146.2 -4.9 15.3 1.9 97 1540 A N S S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.435 121.0 29.5 -69.7 3.7 -4.4 18.8 0.6 98 1541 A T S S+ 0 0 100 1,-0.4 -67,-0.6 -68,-0.0 2,-0.3 0.353 132.6 13.8-138.9 -5.1 -1.1 18.7 2.4 99 1542 A T - 0 0 61 -3,-0.4 -3,-0.8 -69,-0.2 -1,-0.4 -0.972 52.6-171.1-168.4 156.6 -0.2 14.9 2.3 100 1543 A F E + B 0 95A 4 -2,-0.3 -71,-1.9 -71,-0.3 2,-0.2 -0.892 16.2 155.2-160.0 125.9 -1.2 11.7 0.6 101 1544 A D E -AB 28 94A 28 -7,-1.9 -7,-0.7 -2,-0.3 2,-0.3 -0.709 12.1-172.5-135.3-170.9 -0.2 8.1 1.3 102 1545 A F E -AB 27 93A 5 -75,-0.9 -75,-1.3 -9,-0.2 2,-0.5 -0.971 29.3 -98.2-174.3 173.6 -1.4 4.5 0.8 103 1546 A D >> - 0 0 31 -11,-1.0 4,-0.9 -2,-0.3 3,-0.6 -0.941 21.0-178.5-114.4 118.9 -0.8 0.8 1.6 104 1547 A L T 34 S+ 0 0 8 -2,-0.5 8,-0.2 1,-0.2 -1,-0.1 0.568 83.7 65.7 -87.9 -10.2 1.0 -1.4 -0.9 105 1548 A C T 34 S+ 0 0 75 1,-0.1 -1,-0.2 7,-0.0 4,-0.1 0.311 100.6 52.3 -92.2 7.8 0.7 -4.4 1.4 106 1549 A S T <4 S+ 0 0 58 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.1 0.799 95.4 67.9-106.5 -51.9 -3.1 -4.3 1.0 107 1550 A L S < S- 0 0 27 -4,-0.9 5,-0.1 1,-0.1 -15,-0.0 -0.156 105.8 -63.2 -66.6 165.8 -3.8 -4.3 -2.7 108 1551 A D >> - 0 0 116 1,-0.2 4,-0.7 3,-0.1 3,-0.5 -0.007 46.0-117.1 -46.3 154.9 -3.0 -7.3 -4.9 109 1552 A K H 3> S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.680 110.9 70.5 -70.9 -16.5 0.7 -8.3 -5.1 110 1553 A T H 3> S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 90.5 57.2 -66.9 -42.0 0.5 -7.5 -8.8 111 1554 A T H <> S+ 0 0 23 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.855 107.2 50.0 -56.9 -35.6 0.2 -3.8 -8.2 112 1555 A V H X S+ 0 0 2 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.875 107.2 53.2 -71.1 -38.1 3.5 -4.0 -6.2 113 1556 A R H X S+ 0 0 143 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.879 109.9 49.0 -64.8 -37.7 5.2 -5.9 -9.0 114 1557 A K H X S+ 0 0 96 -4,-2.2 4,-1.8 2,-0.2 5,-0.3 0.969 110.8 48.4 -65.9 -54.3 4.3 -3.2 -11.5 115 1558 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.955 110.1 50.9 -49.6 -59.8 5.4 -0.3 -9.4 116 1559 A Q H < S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 106.7 59.0 -46.6 -42.0 8.8 -1.9 -8.6 117 1560 A S H >< S+ 0 0 67 -4,-1.5 3,-2.5 1,-0.2 -1,-0.2 0.977 108.5 39.7 -52.9 -66.5 9.2 -2.4 -12.4 118 1561 A Y H >< S+ 0 0 99 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.853 103.8 70.1 -53.3 -36.8 8.9 1.2 -13.4 119 1562 A L T 3< S+ 0 0 23 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.528 104.0 47.0 -60.7 -1.3 11.0 2.1 -10.4 120 1563 A E T < + 0 0 59 -3,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.486 61.7 140.6-140.9 67.1 13.8 0.4 -12.4 121 1564 A T S < S+ 0 0 123 -3,-0.7 -2,-0.1 2,-0.1 -1,-0.1 0.859 72.6 54.8 -76.3 -36.6 13.7 1.7 -16.0 122 1565 A S S S- 0 0 104 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.955 111.2 -99.8 -59.1 -91.6 17.5 1.8 -16.2 123 1566 A G - 0 0 53 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.102 32.7-153.4 160.2 73.3 18.7 -1.7 -15.3 124 1567 A T 0 0 67 1,-0.2 -4,-0.0 -4,-0.1 0, 0.0 0.130 360.0 360.0 -50.2 175.3 20.0 -2.3 -11.8 125 1568 A S 0 0 188 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.906 360.0 360.0 54.8 360.0 22.6 -5.1 -11.2