==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-DEC-10 2L81 . COMPND 2 MOLECULE: ENHANCER OF FILAMENTATION 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,R.XIAO,Y.J.HUANG,D.PATEL,C.T.CICCOSANTI,T.B.ACTON,S.TO . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 79.5 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 . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 1 0 1 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 1 A M 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.5 17.6 -2.1 23.1 2 2 A G + 0 0 45 1,-0.2 2,-0.4 0, 0.0 16,-0.0 0.983 360.0 164.9 59.9 70.5 14.0 -3.2 22.4 3 3 A H - 0 0 59 2,-0.0 18,-0.5 0, 0.0 2,-0.4 -0.973 15.1-169.7-123.0 129.0 11.9 -1.0 24.6 4 4 A H + 0 0 112 -2,-0.4 13,-0.0 16,-0.1 0, 0.0 -0.969 29.5 134.3-123.2 125.2 8.1 -0.6 24.2 5 5 A H + 0 0 121 -2,-0.4 2,-1.0 2,-0.0 -1,-0.1 -0.055 16.9 165.8-158.0 47.9 5.8 2.0 25.9 6 6 A H + 0 0 99 2,-0.1 2,-0.3 12,-0.1 11,-0.1 -0.546 32.2 124.5 -69.7 102.0 3.4 3.4 23.2 7 7 A H + 0 0 161 -2,-1.0 2,-1.7 9,-0.2 3,-0.1 -0.953 45.1 36.5-152.6 167.3 0.8 5.2 25.3 8 8 A H S S+ 0 0 173 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.184 96.0 88.7 79.6 -45.8 -1.0 8.6 25.9 9 9 A S + 0 0 15 -2,-1.7 -1,-0.1 7,-0.3 6,-0.0 -0.760 46.3 137.5 -80.5 126.8 -0.9 9.3 22.1 10 10 A H S S+ 0 0 159 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.0 0.576 72.1 15.6-145.7 -35.4 -4.1 7.8 20.6 11 11 A M S S+ 0 0 154 2,-0.0 4,-0.1 0, 0.0 -2,-0.1 0.086 84.5 137.6-139.1 24.5 -5.8 10.0 18.0 12 12 A D - 0 0 53 2,-0.1 2,-1.4 1,-0.1 69,-0.0 -0.270 68.0-113.5 -68.3 156.5 -3.1 12.5 17.2 13 13 A K S S+ 0 0 201 71,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.280 104.4 27.1 -82.2 51.9 -2.4 13.6 13.5 14 14 A R S S- 0 0 117 -2,-1.4 2,-0.3 70,-0.1 68,-0.2 -0.921 88.3-103.9 176.6-173.3 0.9 11.8 14.1 15 15 A L - 0 0 20 66,-0.7 2,-0.7 -2,-0.3 70,-0.1 -0.888 16.9-164.8-149.7 120.0 2.4 8.9 16.1 16 16 A F + 0 0 104 -2,-0.3 2,-0.3 154,-0.1 -7,-0.3 -0.885 36.8 128.4-103.7 109.2 4.7 9.1 19.2 17 17 A L - 0 0 18 -2,-0.7 -13,-0.1 -11,-0.1 -2,-0.1 -0.946 62.8 -66.3-150.1 168.4 6.4 5.7 20.0 18 18 A D > - 0 0 0 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.299 37.7-130.4 -59.8 138.8 9.8 4.2 20.7 19 19 A P H > S+ 0 0 10 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.867 112.8 50.7 -57.7 -37.2 12.3 4.3 17.7 20 20 A D H > S+ 0 0 49 -17,-0.2 4,-1.1 2,-0.2 3,-0.2 0.934 113.3 44.8 -60.8 -48.6 12.9 0.6 18.4 21 21 A T H > S+ 0 0 7 -18,-0.5 4,-2.2 1,-0.2 5,-0.2 0.891 105.5 60.5 -66.3 -41.6 9.2 -0.1 18.4 22 22 A A H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.859 99.7 58.6 -56.6 -37.5 8.4 1.9 15.3 23 23 A I H X S+ 0 0 63 -4,-1.2 4,-2.6 -3,-0.2 -1,-0.2 0.963 108.7 41.3 -57.6 -56.9 10.7 -0.3 13.2 24 24 A E H X S+ 0 0 53 -4,-1.1 4,-2.8 1,-0.2 5,-0.2 0.900 112.5 56.8 -60.5 -41.1 8.9 -3.6 13.9 25 25 A R H X S+ 0 0 73 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.929 112.4 40.3 -53.7 -49.9 5.5 -1.8 13.5 26 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.864 112.5 56.3 -70.3 -37.3 6.5 -0.7 10.0 27 27 A Q H X S+ 0 0 76 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.921 105.3 51.7 -59.0 -45.9 8.1 -4.0 9.2 28 28 A R H X S+ 0 0 145 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.886 109.6 50.0 -59.1 -40.9 4.9 -5.9 10.0 29 29 A L H X S+ 0 0 39 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.900 107.6 53.9 -65.6 -42.8 2.9 -3.6 7.6 30 30 A Q H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.961 114.1 40.4 -53.9 -55.4 5.4 -4.1 4.8 31 31 A Q H X S+ 0 0 100 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.885 113.2 55.5 -63.2 -40.1 5.1 -8.0 5.0 32 32 A A H X S+ 0 0 17 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.903 107.6 49.4 -59.3 -42.9 1.3 -7.6 5.5 33 33 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.923 108.6 52.4 -61.3 -45.8 1.0 -5.6 2.3 34 34 A E H X S+ 0 0 77 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.845 106.8 54.0 -60.9 -34.5 3.1 -8.3 0.4 35 35 A M H X S+ 0 0 117 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.904 109.8 47.2 -65.7 -41.6 0.6 -10.9 1.7 36 36 A G H X S+ 0 0 1 -4,-1.8 4,-1.5 2,-0.2 32,-0.3 0.932 114.1 46.4 -63.7 -46.3 -2.3 -8.9 0.3 37 37 A V H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.905 110.9 53.1 -60.9 -43.1 -0.5 -8.5 -3.0 38 38 A S H X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.900 103.1 57.9 -59.1 -41.9 0.4 -12.2 -3.1 39 39 A S H X S+ 0 0 56 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.901 108.9 45.4 -53.9 -43.6 -3.3 -13.0 -2.6 40 40 A L H X S+ 0 0 1 -4,-1.5 4,-2.4 24,-0.2 -2,-0.2 0.911 110.4 53.6 -66.0 -43.4 -4.0 -11.1 -5.8 41 41 A M H < S+ 0 0 50 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.853 106.5 52.9 -60.7 -37.1 -1.1 -12.8 -7.6 42 42 A A H < S+ 0 0 68 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.877 112.9 43.3 -65.8 -39.0 -2.5 -16.2 -6.7 43 43 A L H < S+ 0 0 30 -4,-1.4 2,-0.9 1,-0.2 -2,-0.2 0.811 113.2 54.7 -76.0 -32.1 -5.9 -15.3 -8.1 44 44 A V < + 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 4,-0.1 -0.687 62.7 136.1-102.6 76.0 -4.3 -13.7 -11.2 45 45 A T S S+ 0 0 103 -2,-0.9 2,-0.3 -3,-0.3 -1,-0.2 0.381 70.9 21.6-100.8 1.8 -2.1 -16.6 -12.4 46 46 A T S S- 0 0 70 -3,-0.2 2,-0.1 4,-0.1 0, 0.0 -0.929 94.4 -71.0-155.5 175.4 -3.1 -16.2 -16.1 47 47 A D > - 0 0 91 -2,-0.3 3,-1.5 1,-0.1 7,-0.2 -0.378 44.8-111.8 -75.5 157.2 -4.4 -13.6 -18.7 48 48 A W T 3 S+ 0 0 31 1,-0.3 84,-0.2 -2,-0.1 6,-0.1 0.613 101.2 92.3 -67.3 -12.0 -8.1 -12.5 -18.6 49 49 A R T 3 + 0 0 213 1,-0.2 2,-1.2 82,-0.1 -1,-0.3 0.686 68.8 82.4 -53.5 -20.5 -8.6 -14.4 -21.9 50 50 A C <> + 0 0 50 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 -0.694 52.9 171.4 -93.1 86.5 -9.7 -17.4 -19.7 51 51 A Y H > S+ 0 0 91 -2,-1.2 4,-2.8 1,-0.2 5,-0.3 0.890 76.5 60.3 -58.6 -41.7 -13.3 -16.6 -18.9 52 52 A G H > S+ 0 0 26 1,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.923 113.3 34.9 -53.4 -49.4 -13.7 -20.1 -17.4 53 53 A Y H >4 S+ 0 0 64 2,-0.2 3,-0.5 1,-0.1 4,-0.3 0.940 117.4 52.1 -71.3 -49.6 -11.0 -19.5 -14.7 54 54 A M H >X S+ 0 0 11 -4,-2.6 3,-1.9 1,-0.2 4,-0.6 0.908 106.4 53.3 -56.3 -46.8 -11.7 -15.8 -14.2 55 55 A E H >< S+ 0 0 87 -4,-2.8 3,-0.7 1,-0.3 4,-0.3 0.847 104.4 57.1 -57.6 -33.6 -15.5 -16.4 -13.5 56 56 A R T << S+ 0 0 178 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.484 116.5 34.9 -80.1 -2.6 -14.5 -19.0 -10.8 57 57 A H T <> S+ 0 0 43 -3,-1.9 4,-2.2 -4,-0.3 5,-0.2 0.274 83.9 108.3-126.8 7.6 -12.5 -16.3 -9.0 58 58 A I T << S+ 0 0 14 -3,-0.7 4,-0.5 -4,-0.6 -2,-0.1 0.806 84.9 41.5 -60.2 -31.9 -14.7 -13.2 -9.7 59 59 A N T >> S+ 0 0 111 -4,-0.3 4,-0.9 2,-0.2 3,-0.6 0.937 116.3 43.9 -81.9 -50.0 -15.9 -13.0 -6.1 60 60 A E H 3> S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.753 104.6 64.4 -71.6 -25.0 -12.7 -13.7 -4.1 61 61 A I H 3X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.842 97.2 58.2 -65.9 -30.5 -10.6 -11.4 -6.3 62 62 A R H <> S+ 0 0 102 -3,-0.6 4,-2.4 -4,-0.5 -1,-0.2 0.914 105.9 48.0 -62.6 -43.8 -12.8 -8.6 -5.0 63 63 A T H X S+ 0 0 80 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.899 110.5 51.8 -62.5 -42.1 -11.7 -9.4 -1.4 64 64 A A H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 109.1 49.8 -60.4 -47.2 -8.1 -9.6 -2.6 65 65 A V H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.936 110.6 50.6 -53.0 -48.5 -8.5 -6.1 -4.1 66 66 A D H X S+ 0 0 93 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.853 109.2 52.7 -58.2 -36.4 -9.9 -5.0 -0.8 67 67 A K H X S+ 0 0 48 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.945 108.2 48.1 -66.3 -50.3 -6.9 -6.5 1.0 68 68 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 -32,-0.3 5,-0.2 0.947 116.9 43.5 -54.7 -50.7 -4.3 -4.6 -1.2 69 69 A E H X S+ 0 0 28 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.888 114.8 52.2 -59.8 -41.6 -6.2 -1.4 -0.6 70 70 A L H X S+ 0 0 51 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.981 113.5 38.7 -60.9 -62.3 -6.6 -2.2 3.1 71 71 A F H X S+ 0 0 45 -4,-2.8 4,-2.2 1,-0.2 -38,-0.2 0.874 118.4 50.6 -59.7 -39.2 -3.0 -3.0 4.0 72 72 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.4 -1,-0.2 0.893 111.2 48.6 -65.4 -40.4 -1.8 -0.1 1.8 73 73 A K H X S+ 0 0 106 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.923 113.6 45.7 -65.3 -45.4 -4.3 2.3 3.5 74 74 A E H X S+ 0 0 89 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.852 111.5 54.3 -66.7 -34.0 -3.2 1.2 7.0 75 75 A Y H >X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 3,-0.8 0.952 110.0 45.4 -61.3 -51.4 0.4 1.5 5.8 76 76 A L H 3X S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.896 106.4 61.0 -57.5 -41.9 -0.2 5.1 4.7 77 77 A H H 3< S+ 0 0 149 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.799 113.0 37.8 -55.6 -31.1 -2.0 5.7 8.0 78 78 A F H XX S+ 0 0 24 -4,-1.0 4,-1.6 -3,-0.8 3,-0.6 0.932 116.7 46.3 -86.0 -55.4 1.3 4.9 9.8 79 79 A V H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.859 108.2 57.7 -60.4 -37.6 4.0 6.4 7.5 80 80 A K H 3X S+ 0 0 90 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.3 0.873 105.3 52.1 -59.4 -37.2 2.0 9.7 7.2 81 81 A G H <> S+ 0 0 7 -3,-0.6 4,-1.3 -4,-0.4 -66,-0.7 0.885 109.5 48.7 -65.3 -40.2 2.2 9.9 11.0 82 82 A A H >X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 3,-0.5 0.944 109.2 51.8 -62.4 -49.3 6.0 9.4 10.8 83 83 A V H 3X S+ 0 0 16 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.848 104.9 58.6 -55.9 -35.0 6.3 12.2 8.1 84 84 A A H >< S+ 0 0 40 -4,-1.7 3,-0.7 -5,-0.2 -1,-0.2 0.895 106.9 46.1 -60.2 -41.1 4.3 14.4 10.5 85 85 A N H X< S+ 0 0 6 -4,-1.3 3,-2.4 -3,-0.5 -2,-0.2 0.830 100.4 67.8 -71.2 -33.1 7.0 13.9 13.2 86 86 A A H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.3 9,-0.4 0.725 87.1 69.9 -58.3 -21.6 9.7 14.6 10.6 87 87 A A T << S+ 0 0 58 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.581 90.6 60.9 -72.5 -9.7 8.3 18.2 10.5 88 88 A C T < S+ 0 0 92 -3,-2.4 -1,-0.2 81,-0.1 -2,-0.2 0.339 81.6 112.1 -97.4 5.0 9.8 18.6 14.0 89 89 A L < - 0 0 30 -3,-1.3 80,-0.0 1,-0.1 6,-0.0 -0.543 70.0-133.5 -82.1 144.3 13.4 18.0 12.8 90 90 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.878 107.7 41.0 -62.6 -39.9 16.0 20.8 12.8 91 91 A E S S- 0 0 136 1,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.925 78.7-167.5 -71.4 -48.6 17.2 20.0 9.3 92 92 A L > + 0 0 72 -6,-0.2 4,-1.1 1,-0.1 3,-0.4 0.150 60.7 107.5 74.9 -16.9 13.7 19.3 7.8 93 93 A I H >> S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.909 72.9 53.0 -58.4 -46.7 15.6 17.8 4.8 94 94 A L H 3> S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.869 101.8 61.8 -55.3 -37.4 14.6 14.2 5.8 95 95 A H H 3> S+ 0 0 45 -3,-0.4 4,-0.9 -9,-0.4 -1,-0.2 0.858 105.8 45.3 -59.2 -37.6 11.0 15.3 5.8 96 96 A N H X S+ 0 0 49 -4,-1.4 3,-1.5 1,-0.2 4,-1.1 0.892 110.4 57.0 -65.8 -39.3 9.0 8.7 -2.2 102 102 A L H 3X S+ 0 0 5 -4,-0.8 4,-2.6 1,-0.3 5,-0.3 0.824 93.5 68.3 -60.0 -31.3 5.6 8.5 -0.4 103 103 A Q H 3X S+ 0 0 93 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.709 98.4 52.2 -65.0 -19.6 4.0 10.5 -3.2 104 104 A R H <> S+ 0 0 123 -3,-1.5 4,-2.0 -4,-0.4 -1,-0.2 0.877 108.7 48.4 -77.9 -42.4 4.7 7.4 -5.4 105 105 A V H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.867 116.6 43.3 -65.6 -37.9 2.9 5.1 -2.9 106 106 A E H X S+ 0 0 49 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.882 109.4 57.8 -71.3 -40.2 -0.0 7.5 -2.7 107 107 A D H X S+ 0 0 57 -4,-1.3 4,-1.2 -5,-0.3 -2,-0.2 0.867 111.2 43.1 -57.7 -38.3 0.1 7.9 -6.5 108 108 A S H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.953 111.6 53.4 -70.2 -50.8 -0.4 4.1 -6.8 109 109 A H H X S+ 0 0 42 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.855 107.5 51.7 -54.3 -40.9 -3.1 3.9 -4.1 110 110 A Q H X S+ 0 0 104 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 112.4 43.2 -66.2 -46.3 -5.3 6.6 -5.7 111 111 A I H X S+ 0 0 31 -4,-1.2 4,-2.3 -5,-0.2 -2,-0.2 0.843 112.3 55.6 -69.1 -32.4 -5.3 5.0 -9.2 112 112 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.945 110.3 44.8 -60.1 -49.1 -5.9 1.5 -7.5 113 113 A S H X S+ 0 0 49 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.904 110.9 54.4 -61.5 -43.3 -9.0 3.0 -5.8 114 114 A Q H X S+ 0 0 137 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.928 114.2 40.3 -57.4 -47.8 -10.2 4.6 -9.0 115 115 A T H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.977 116.6 48.4 -65.8 -55.8 -10.0 1.3 -10.9 116 116 A S H X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.904 113.4 48.0 -50.3 -49.3 -11.5 -0.8 -8.1 117 117 A H H X S+ 0 0 102 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.916 111.9 49.4 -60.5 -44.8 -14.3 1.6 -7.5 118 118 A D H X S+ 0 0 71 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.909 110.6 49.9 -62.6 -42.9 -15.2 1.8 -11.2 119 119 A L H <>S+ 0 0 9 -4,-2.8 5,-2.7 2,-0.2 6,-0.3 0.874 109.5 52.9 -61.2 -37.5 -15.2 -2.0 -11.5 120 120 A N H ><5S+ 0 0 81 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.893 107.2 50.1 -65.3 -40.6 -17.5 -2.1 -8.4 121 121 A E H 3<5S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 105.7 56.9 -68.7 -26.1 -19.9 0.4 -10.2 122 122 A C T ><5S- 0 0 41 -4,-1.6 3,-2.3 -5,-0.2 -1,-0.3 0.306 115.8-124.8 -80.2 6.6 -19.7 -2.1 -13.2 123 123 A S T < 5 - 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