==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-MAY-01 1IJY . COMPND 2 MOLECULE: FRIZZLED HOMOLOG 8; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.E.DANN,J.C.HSIEH,A.RATTNER,D.SHARMA,J.NATHANS,D.J.LEAHY . 244 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.1 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A E 0 0 209 0, 0.0 2,-0.6 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 -68.5 65.5 -23.3 -35.4 2 6 A L - 0 0 20 64,-0.1 2,-0.7 19,-0.1 69,-0.0 -0.895 360.0-162.8-114.7 103.7 67.6 -21.0 -37.5 3 7 A A - 0 0 80 -2,-0.6 19,-0.4 19,-0.3 2,-0.2 -0.754 20.7-135.0 -86.8 113.9 69.5 -22.6 -40.3 4 8 A a - 0 0 31 -2,-0.7 2,-0.4 17,-0.1 17,-0.2 -0.464 25.2-178.9 -73.9 136.4 72.2 -20.3 -41.5 5 9 A Q E -A 20 0A 73 15,-2.6 15,-2.9 -2,-0.2 60,-0.1 -0.997 35.1-100.8-135.6 137.8 72.7 -19.8 -45.2 6 10 A E E -A 19 0A 129 -2,-0.4 13,-0.3 13,-0.2 2,-0.2 -0.306 46.3-104.4 -57.8 136.7 75.3 -17.6 -47.0 7 11 A I + 0 0 19 11,-2.9 -1,-0.1 1,-0.2 7,-0.1 -0.451 44.5 167.4 -67.7 128.8 73.8 -14.3 -48.2 8 12 A T + 0 0 70 -2,-0.2 -1,-0.2 -3,-0.1 5,-0.1 0.571 38.0 113.9-114.9 -20.6 73.3 -14.2 -51.9 9 13 A V > - 0 0 3 1,-0.2 3,-1.3 3,-0.1 4,-0.4 -0.390 64.1-141.9 -56.9 115.7 71.1 -11.1 -52.3 10 14 A P G > S+ 0 0 71 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.858 97.1 54.5 -49.5 -44.7 73.4 -8.7 -54.3 11 15 A L G 3 S+ 0 0 8 1,-0.2 47,-0.1 24,-0.1 -2,-0.1 0.792 112.6 45.3 -62.7 -26.0 72.4 -5.6 -52.4 12 16 A b G X S+ 0 0 0 -3,-1.3 3,-1.0 46,-0.1 2,-0.3 0.307 80.5 119.8-104.6 10.3 73.2 -7.3 -49.1 13 17 A K T < S+ 0 0 126 -3,-1.1 5,-0.1 -4,-0.4 -5,-0.1 -0.558 82.9 8.0 -78.0 137.1 76.6 -8.9 -49.8 14 18 A G T 3 S+ 0 0 72 -2,-0.3 -1,-0.2 3,-0.2 4,-0.1 0.759 82.6 136.7 67.2 27.3 79.5 -7.7 -47.7 15 19 A I S < S- 0 0 22 -3,-1.0 -2,-0.1 2,-0.5 3,-0.1 0.529 87.5 -74.9 -82.8 -6.2 77.3 -5.6 -45.3 16 20 A G S S+ 0 0 64 1,-0.3 2,-0.3 39,-0.0 -3,-0.1 0.143 114.8 50.9 136.2 -23.3 79.1 -6.8 -42.2 17 21 A Y - 0 0 17 1,-0.1 -2,-0.5 47,-0.0 -1,-0.3 -0.977 61.5-152.3-141.3 149.8 77.8 -10.3 -41.7 18 22 A E + 0 0 105 -2,-0.3 -11,-2.9 47,-0.1 2,-0.4 0.589 67.3 64.9-104.3 -10.5 77.7 -13.2 -44.2 19 23 A Y E +A 6 0A 106 46,-0.3 46,-1.9 -13,-0.3 -13,-0.2 -0.900 48.5 171.3-121.2 148.3 74.9 -15.5 -43.2 20 24 A T E -AB 5 64A 0 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.3 -0.681 18.9-134.7-133.0-176.0 71.1 -15.1 -43.0 21 25 A Y - 0 0 22 42,-0.6 -17,-0.1 -2,-0.2 -19,-0.1 -0.971 22.9 -99.9-144.3 158.5 68.1 -17.4 -42.4 22 26 A M S S+ 0 0 32 -19,-0.4 -19,-0.3 -2,-0.3 7,-0.2 -0.974 88.6 39.9-136.3 149.5 64.7 -18.0 -43.9 23 27 A P S S- 0 0 65 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.532 80.2-159.5 -75.6 154.9 61.9 -17.4 -43.5 24 28 A N > - 0 0 7 4,-1.2 3,-2.1 -2,-0.1 37,-0.1 -0.177 41.2 -79.1 -87.1-173.3 62.5 -13.8 -42.5 25 29 A Q T 3 S+ 0 0 95 35,-0.6 36,-0.1 1,-0.3 -1,-0.1 0.689 131.7 56.0 -63.1 -18.0 60.1 -11.5 -40.6 26 30 A F T 3 S- 0 0 24 34,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.308 117.6-112.2 -96.3 8.5 58.2 -10.9 -43.8 27 31 A N < + 0 0 125 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.711 61.1 158.1 69.3 21.3 57.6 -14.6 -44.3 28 32 A H - 0 0 4 1,-0.1 -4,-1.2 33,-0.1 -1,-0.3 -0.643 29.1-159.4 -75.5 130.9 59.8 -14.8 -47.4 29 33 A D + 0 0 112 -2,-0.4 2,-0.3 -6,-0.2 -1,-0.1 0.672 68.4 30.5 -88.4 -17.7 61.0 -18.4 -47.8 30 34 A T S > S- 0 0 75 1,-0.1 4,-1.9 -9,-0.0 5,-0.2 -0.953 76.0-118.6-138.6 158.7 64.0 -17.7 -50.0 31 35 A Q H > S+ 0 0 7 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.861 114.3 58.9 -63.3 -35.0 66.6 -15.0 -50.5 32 36 A D H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 106.4 47.6 -61.0 -41.2 65.5 -14.6 -54.1 33 37 A E H > S+ 0 0 76 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.909 114.5 46.0 -64.9 -41.9 62.0 -13.8 -52.9 34 38 A A H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.8 0.899 110.4 55.3 -66.0 -40.6 63.4 -11.3 -50.3 35 39 A G H 3X S+ 0 0 8 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.859 97.5 61.8 -61.4 -37.8 65.7 -9.9 -53.0 36 40 A L H 3< S+ 0 0 132 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 114.0 36.5 -60.0 -29.1 62.8 -9.1 -55.3 37 41 A E H X< S+ 0 0 58 -4,-0.8 3,-1.4 -3,-0.8 4,-0.2 0.919 118.5 45.1 -89.3 -50.0 61.4 -6.8 -52.7 38 42 A V H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.808 101.7 66.7 -67.5 -27.9 64.5 -5.2 -51.2 39 43 A H G >< S+ 0 0 59 -4,-2.5 3,-1.6 1,-0.3 -1,-0.3 0.688 83.7 75.1 -66.4 -14.5 66.2 -4.6 -54.6 40 44 A Q G < S+ 0 0 146 -3,-1.4 -1,-0.3 1,-0.3 4,-0.3 0.711 93.7 54.5 -67.5 -17.8 63.4 -2.0 -55.2 41 45 A F G <> S+ 0 0 24 -3,-2.0 4,-2.1 -4,-0.2 -1,-0.3 0.382 76.9 102.7 -94.3 1.6 65.4 0.1 -52.7 42 46 A W H <> S+ 0 0 91 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.913 79.7 50.0 -52.7 -49.1 68.7 -0.1 -54.7 43 47 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.940 110.1 50.1 -57.0 -47.1 68.4 3.4 -56.2 44 48 A L H >>S+ 0 0 31 -4,-0.3 4,-1.1 1,-0.2 5,-0.8 0.867 109.5 52.1 -59.2 -37.4 67.7 5.0 -52.8 45 49 A V H ><5S+ 0 0 20 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.928 110.6 47.6 -64.4 -43.8 70.7 3.2 -51.4 46 50 A E H 3<5S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 106.1 58.2 -65.3 -33.7 72.9 4.5 -54.2 47 51 A I H 3<5S- 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.762 98.2-144.2 -68.1 -25.7 71.5 8.1 -53.7 48 52 A Q T <<5 + 0 0 133 -4,-1.1 -3,-0.1 -3,-0.5 -2,-0.1 0.892 43.8 154.6 63.8 45.0 72.7 8.0 -50.1 49 53 A c S - 0 0 10 -6,-0.3 3,-1.4 -5,-0.1 4,-0.4 -0.922 65.8-147.3-153.7 126.9 71.0 7.9 -45.3 51 55 A P T 3 S+ 0 0 75 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.739 103.0 52.2 -64.7 -20.1 74.3 6.1 -44.6 52 56 A D T 3> S+ 0 0 7 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.411 80.0 95.3 -97.5 3.3 72.3 3.5 -42.6 53 57 A L H <> S+ 0 0 3 -3,-1.4 4,-2.9 2,-0.2 5,-0.2 0.925 84.3 46.9 -61.4 -48.0 69.7 2.6 -45.2 54 58 A K H > S+ 0 0 90 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.936 115.6 44.9 -61.3 -47.9 71.5 -0.5 -46.7 55 59 A F H > S+ 0 0 16 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.922 113.7 51.2 -62.6 -43.4 72.3 -2.0 -43.3 56 60 A F H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.963 113.1 44.3 -57.4 -53.5 68.8 -1.3 -42.1 57 61 A L H >X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 3,-1.2 0.942 115.8 46.4 -57.7 -50.5 67.1 -2.9 -45.1 58 62 A b H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.864 103.6 61.4 -63.4 -35.8 69.4 -5.9 -45.1 59 63 A S H 3< S+ 0 0 1 -4,-2.6 -1,-0.3 -5,-0.2 5,-0.2 0.712 115.7 36.3 -64.7 -16.2 69.0 -6.5 -41.3 60 64 A M H << S+ 0 0 3 -3,-1.2 -35,-0.6 -4,-0.7 -34,-0.3 0.840 124.9 35.8 -99.2 -48.7 65.3 -7.0 -42.1 61 65 A Y H < S+ 0 0 7 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.842 134.8 23.5 -77.5 -36.3 65.2 -8.8 -45.4 62 66 A T S < S- 0 0 0 -4,-2.5 -1,-0.3 -5,-0.3 3,-0.1 -0.627 92.2-161.0-126.6 69.8 68.4 -10.9 -44.9 63 67 A P - 0 0 7 0, 0.0 -42,-0.6 0, 0.0 -4,-0.1 -0.152 27.9 -93.2 -55.0 144.5 68.5 -11.0 -41.1 64 68 A I B -B 20 0A 17 9,-0.4 2,-0.5 -5,-0.2 9,-0.4 -0.296 37.4-159.6 -62.7 137.0 71.7 -12.0 -39.4 65 69 A a - 0 0 6 -46,-1.9 2,-0.4 -3,-0.1 -46,-0.3 -0.987 7.9-172.5-122.0 126.1 72.1 -15.7 -38.6 66 70 A L - 0 0 48 3,-0.7 5,-0.1 -2,-0.5 -64,-0.1 -0.976 25.2-146.0-122.8 131.2 74.6 -16.7 -35.9 67 71 A E S S+ 0 0 144 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.744 105.1 43.1 -64.0 -23.3 75.6 -20.3 -35.1 68 72 A D S S+ 0 0 107 1,-0.2 2,-0.9 -3,-0.0 -1,-0.2 0.834 111.9 51.6 -90.4 -39.8 76.1 -19.2 -31.5 69 73 A Y - 0 0 4 123,-0.1 2,-1.5 1,-0.1 -3,-0.7 -0.824 65.0-171.7-104.6 94.8 73.0 -17.0 -31.0 70 74 A K + 0 0 84 -2,-0.9 -3,-0.1 121,-0.2 -1,-0.1 -0.221 58.4 85.5 -81.0 48.7 70.0 -19.0 -32.2 71 75 A K S S- 0 0 79 -2,-1.5 -5,-0.2 -5,-0.1 -2,-0.1 -0.993 88.5 -90.5-147.0 148.8 67.6 -16.1 -31.9 72 76 A P - 0 0 61 0, 0.0 44,-0.1 0, 0.0 -7,-0.1 -0.352 31.3-162.6 -61.5 139.6 66.6 -13.2 -34.2 73 77 A L - 0 0 11 -9,-0.4 -9,-0.4 -14,-0.1 44,-0.2 -0.816 16.3-170.1-124.9 85.6 68.8 -10.1 -33.8 74 78 A P - 0 0 33 0, 0.0 44,-2.5 0, 0.0 2,-0.1 -0.189 32.7 -90.4 -73.6 165.6 66.8 -7.2 -35.4 75 79 A P B -c 118 0B 0 0, 0.0 44,-0.2 0, 0.0 2,-0.1 -0.507 50.8-106.6 -72.4 148.9 68.2 -3.7 -36.1 76 80 A d >> - 0 0 2 42,-2.9 3,-1.3 -2,-0.1 4,-1.2 -0.425 27.7-109.0 -73.3 156.8 67.6 -1.4 -33.2 77 81 A R H 3> S+ 0 0 76 31,-2.6 4,-2.8 1,-0.3 5,-0.2 0.847 116.9 64.8 -52.5 -37.0 64.9 1.2 -33.5 78 82 A S H 3> S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.838 97.5 54.5 -57.8 -35.2 67.6 3.9 -33.7 79 83 A V H <> S+ 0 0 0 -3,-1.3 4,-2.2 39,-0.2 -1,-0.2 0.938 111.5 44.4 -63.8 -46.8 68.9 2.5 -37.0 80 84 A e H X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.2 5,-0.3 0.910 109.8 55.2 -64.2 -43.4 65.5 2.7 -38.5 81 85 A E H X S+ 0 0 75 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.889 110.0 46.9 -60.0 -38.7 64.9 6.2 -37.1 82 86 A R H X S+ 0 0 61 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.935 113.5 47.5 -68.0 -45.4 68.2 7.4 -38.8 83 87 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.914 115.0 46.6 -60.9 -43.3 67.3 5.8 -42.1 84 88 A K H X S+ 0 0 73 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.926 110.3 51.4 -66.2 -45.8 63.8 7.2 -42.0 85 89 A A H < S+ 0 0 74 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.874 116.0 43.4 -60.3 -35.9 64.9 10.7 -41.1 86 90 A G H < S+ 0 0 32 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.861 129.1 20.9 -79.9 -33.7 67.4 10.7 -44.0 87 91 A c H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.717 100.9 78.2-110.5 -24.3 65.3 9.2 -46.7 88 92 A A H X S+ 0 0 7 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.881 94.3 53.9 -56.2 -40.6 61.6 9.6 -45.9 89 93 A P H > S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.941 110.7 44.4 -60.6 -46.9 61.5 13.2 -47.0 90 94 A L H > S+ 0 0 61 -4,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.907 114.1 51.8 -62.2 -42.2 62.9 12.5 -50.4 91 95 A M H ><>S+ 0 0 11 -4,-2.3 5,-3.5 1,-0.2 3,-0.5 0.934 109.8 48.3 -59.7 -46.8 60.6 9.6 -50.8 92 96 A R H ><5S+ 0 0 162 -4,-2.9 3,-1.6 3,-0.3 -1,-0.2 0.862 104.2 60.8 -62.5 -36.9 57.6 11.7 -49.9 93 97 A Q H 3<5S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.844 110.2 41.2 -59.8 -34.7 58.7 14.4 -52.4 94 98 A Y T <<5S- 0 0 171 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.249 129.3 -95.0 -97.7 12.1 58.4 11.8 -55.2 95 99 A G T < 5S+ 0 0 67 -3,-1.6 2,-0.5 1,-0.2 -3,-0.3 0.661 81.0 131.9 87.7 17.6 55.1 10.3 -53.8 96 100 A F < - 0 0 130 -5,-3.5 -1,-0.2 -6,-0.2 2,-0.2 -0.905 41.9-151.9-107.7 123.7 56.5 7.4 -51.7 97 101 A A - 0 0 84 -2,-0.5 3,-0.0 1,-0.1 -9,-0.0 -0.517 35.3 -94.7 -86.0 157.9 55.3 6.9 -48.2 98 102 A W - 0 0 29 -2,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.642 54.8-106.2 -73.3 118.2 57.5 5.2 -45.6 99 103 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 4,-0.1 -0.137 16.0-132.5 -48.9 132.5 56.3 1.5 -45.7 100 104 A D G > S+ 0 0 96 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 0.846 108.4 59.3 -55.0 -36.4 54.2 0.4 -42.8 101 105 A R G 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.716 105.0 51.6 -67.3 -17.3 56.4 -2.7 -42.5 102 106 A M G < S+ 0 0 1 -3,-1.9 -1,-0.3 3,-0.0 -2,-0.2 0.273 75.3 138.0-100.5 8.1 59.4 -0.4 -42.0 103 107 A R X - 0 0 112 -3,-1.7 3,-1.4 1,-0.2 4,-0.2 -0.370 51.2-142.2 -58.4 126.2 57.7 1.6 -39.2 104 108 A e G > S+ 0 0 3 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.768 92.6 70.0 -64.5 -28.9 60.4 2.2 -36.6 105 109 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -25,-0.1 4,-0.1 0.635 87.9 69.0 -66.1 -11.6 58.2 1.8 -33.5 106 110 A R G < S+ 0 0 165 -3,-1.4 -1,-0.3 -29,-0.1 -2,-0.2 0.620 89.3 80.6 -79.6 -13.1 57.9 -1.9 -34.4 107 111 A L S < S- 0 0 20 -3,-1.9 -31,-0.1 -4,-0.2 2,-0.1 -0.674 86.1-109.0 -98.5 148.7 61.6 -2.4 -33.5 108 112 A P - 0 0 34 0, 0.0 -31,-2.6 0, 0.0 -30,-0.2 -0.380 34.8-116.7 -72.2 151.5 63.1 -2.8 -30.1 109 113 A E - 0 0 53 -33,-0.2 3,-0.4 -32,-0.1 6,-0.1 -0.502 30.3-103.9 -84.0 157.0 65.2 -0.0 -28.6 110 114 A Q S S+ 0 0 18 1,-0.2 -1,-0.1 -2,-0.2 131,-0.1 -0.231 96.2 53.9 -70.0 168.1 68.9 -0.4 -27.8 111 115 A G S S+ 0 0 11 129,-0.3 -1,-0.2 6,-0.2 5,-0.1 0.631 71.1 117.9 82.3 15.9 69.9 -0.8 -24.2 112 116 A N > - 0 0 64 -3,-0.4 3,-1.8 3,-0.4 -1,-0.1 -0.910 46.7-161.6-119.3 104.8 67.7 -3.8 -23.1 113 117 A P T 3 S+ 0 0 4 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.792 92.6 51.7 -52.2 -30.9 69.7 -6.9 -22.0 114 118 A D T 3 S+ 0 0 99 1,-0.2 2,-0.2 77,-0.0 26,-0.0 0.578 115.8 38.1 -86.8 -9.8 66.6 -9.1 -22.5 115 119 A T S < S- 0 0 60 -3,-1.8 -3,-0.4 -6,-0.1 -1,-0.2 -0.685 82.2-167.4-140.7 82.6 65.8 -7.9 -26.1 116 120 A L + 0 0 5 -3,-0.3 2,-0.3 -2,-0.2 -6,-0.1 -0.340 11.0 169.3 -74.0 151.7 69.1 -7.4 -28.0 117 121 A d - 0 0 11 -44,-0.2 2,-0.6 -2,-0.1 -6,-0.2 -0.961 38.1-100.0-153.6 163.8 69.4 -5.7 -31.3 118 122 A M B +c 75 0B 19 -44,-2.5 -42,-2.9 -2,-0.3 -39,-0.2 -0.827 29.6 179.7 -93.6 121.8 72.1 -4.3 -33.7 119 123 A D + 0 0 26 -2,-0.6 -1,-0.1 -44,-0.2 -9,-0.0 0.011 17.9 164.2-110.7 30.3 72.6 -0.6 -33.4 120 124 A Y - 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