==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 15-DEC-08 2KC3 . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,A.SIVASHANMUGAM . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 80.9 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 63.4 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 0 0 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 2 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 K 0 0 148 0, 0.0 2,-0.4 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 52.1 8.2 8.5 4.9 2 2 A V - 0 0 90 90,-0.0 2,-1.9 0, 0.0 4,-0.4 -0.958 360.0-127.2-125.6 142.7 6.9 12.1 4.7 3 3 A E + 0 0 52 -2,-0.4 86,-0.0 1,-0.2 0, 0.0 -0.423 64.4 128.6 -84.1 63.1 3.9 13.5 2.9 4 4 A Q S S- 0 0 171 -2,-1.9 -1,-0.2 3,-0.0 4,-0.0 0.971 92.9 -22.6 -80.0 -65.6 5.9 16.3 1.2 5 5 A A S S+ 0 0 68 -3,-0.4 -2,-0.1 2,-0.1 4,-0.1 0.318 127.1 77.3-128.5 0.9 5.0 15.9 -2.5 6 6 A V S > S+ 0 0 81 -4,-0.4 3,-0.5 1,-0.2 -3,-0.1 0.723 92.0 54.2 -84.0 -23.7 3.8 12.3 -2.5 7 7 A E T 3 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.755 95.0 67.6 -80.4 -26.2 0.5 13.1 -0.9 8 8 A T T 3 S+ 0 0 82 1,-0.2 3,-0.3 3,-0.2 -1,-0.2 0.606 95.7 61.0 -69.1 -10.4 -0.3 15.7 -3.6 9 9 A E S < S+ 0 0 163 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.966 100.6 46.1 -79.1 -61.8 -0.5 12.8 -6.0 10 10 A P S S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.163 136.8 -78.4 -69.8 23.0 -3.4 10.7 -4.5 11 11 A E > - 0 0 108 -3,-0.3 3,-1.3 -2,-0.2 -2,-0.2 0.881 37.3-146.1 77.1 98.1 -5.3 14.0 -4.2 12 12 A P T >> S+ 0 0 45 0, 0.0 3,-2.7 0, 0.0 4,-0.7 0.551 81.9 97.2 -69.8 -6.8 -4.2 16.2 -1.2 13 13 A E H 3> + 0 0 95 1,-0.3 4,-2.8 2,-0.2 3,-0.4 0.778 64.8 77.4 -53.3 -26.9 -7.8 17.4 -1.0 14 14 A L H <> S+ 0 0 32 -3,-1.3 4,-1.5 1,-0.3 -1,-0.3 0.778 92.0 53.1 -55.1 -26.6 -8.1 14.7 1.7 15 15 A R H <> S+ 0 0 113 -3,-2.7 4,-1.6 2,-0.2 -1,-0.3 0.875 109.6 45.5 -76.7 -39.7 -6.3 17.1 4.0 16 16 A Q H X S+ 0 0 133 -4,-0.7 4,-1.2 -3,-0.4 -2,-0.2 0.893 114.9 47.3 -70.4 -41.1 -8.7 20.0 3.3 17 17 A Q H X S+ 0 0 95 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.880 109.6 54.0 -67.7 -39.0 -11.8 17.9 3.7 18 18 A T H X S+ 0 0 3 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.902 103.7 55.4 -62.2 -42.5 -10.4 16.3 7.0 19 19 A E H < S+ 0 0 109 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.858 115.8 38.6 -59.1 -36.4 -9.9 19.8 8.5 20 20 A W H >< S+ 0 0 212 -4,-1.2 3,-0.9 1,-0.2 -2,-0.2 0.878 115.1 51.1 -81.5 -41.6 -13.6 20.6 7.8 21 21 A Q H 3< S+ 0 0 103 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.685 88.5 87.3 -69.1 -17.6 -14.9 17.1 8.7 22 22 A S T >< S- 0 0 16 -4,-1.7 3,-0.6 -5,-0.2 4,-0.2 0.894 80.6-152.3 -48.0 -46.2 -13.0 17.3 11.9 23 23 A G T < - 0 0 45 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.156 31.3-111.8 91.3 -19.7 -15.9 19.1 13.5 24 24 A Q T 3> S+ 0 0 123 -5,-0.1 4,-1.1 3,-0.0 -1,-0.2 0.699 79.9 132.6 64.1 18.4 -13.7 20.9 16.0 25 25 A R H X> S+ 0 0 175 -3,-0.6 4,-1.4 2,-0.2 3,-0.6 0.998 78.3 23.6 -62.2 -69.9 -15.3 18.8 18.7 26 26 A W H 3> S+ 0 0 3 44,-0.3 4,-1.6 -4,-0.2 5,-0.3 0.826 121.9 59.6 -66.9 -31.9 -12.2 17.6 20.6 27 27 A E H 3> S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.750 101.9 56.2 -68.0 -23.7 -10.2 20.6 19.3 28 28 A L H < S+ 0 0 13 -4,-3.4 3,-0.6 1,-0.2 4,-0.2 0.886 117.0 49.2 -64.7 -39.9 -3.8 26.9 31.2 38 38 A R H >< S+ 0 0 118 -4,-1.2 3,-1.6 -5,-0.4 -1,-0.2 0.737 97.9 71.0 -71.6 -22.8 -1.5 29.5 29.5 39 39 A W H >< S+ 0 0 118 -4,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.843 86.5 64.6 -62.0 -34.2 -3.4 32.3 31.3 40 40 A V G X< S+ 0 0 3 -4,-0.8 3,-1.8 -3,-0.6 -1,-0.3 0.659 76.3 90.3 -63.9 -14.6 -1.8 31.2 34.5 41 41 A Q G < + 0 0 109 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.750 64.8 83.7 -53.6 -23.6 1.5 32.2 32.9 42 42 A T G < S- 0 0 59 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 0.889 71.0-169.3 -47.0 -46.1 0.8 35.6 34.4 43 43 A L < + 0 0 37 -3,-1.8 -1,-0.1 1,-0.2 -2,-0.1 0.710 39.3 136.1 59.5 19.4 2.4 34.4 37.7 44 44 A S S >> S- 0 0 64 -4,-0.1 3,-1.9 1,-0.1 4,-1.0 -0.153 80.6 -72.7 -86.4-175.3 1.0 37.7 39.1 45 45 A E H 3> S+ 0 0 118 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.769 130.6 68.0 -49.6 -26.5 -0.9 38.2 42.4 46 46 A Q H 3> S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.890 97.4 49.6 -62.1 -40.7 -3.8 36.4 40.7 47 47 A V H <> S+ 0 0 4 -3,-1.9 4,-2.9 1,-0.2 5,-0.4 0.769 102.0 64.2 -69.6 -25.9 -1.8 33.2 40.7 48 48 A Q H X S+ 0 0 53 -4,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.864 109.4 37.8 -65.6 -36.8 -1.1 33.6 44.4 49 49 A E H < S+ 0 0 102 -4,-1.2 4,-0.4 -3,-0.4 -1,-0.2 0.744 120.7 46.6 -85.2 -26.2 -4.8 33.3 45.2 50 50 A E H <>S+ 0 0 25 -4,-1.5 6,-1.6 -5,-0.2 5,-0.8 0.783 118.5 40.8 -84.7 -30.4 -5.4 30.7 42.6 51 51 A L H <5S+ 0 0 4 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.872 102.1 67.1 -84.0 -41.6 -2.4 28.6 43.6 52 52 A L T <5S+ 0 0 76 -4,-1.5 -1,-0.2 -5,-0.4 2,-0.2 0.794 114.9 28.9 -49.0 -29.7 -2.8 29.0 47.3 53 53 A S T 5S- 0 0 72 -4,-0.4 4,-0.4 -5,-0.0 3,-0.2 -0.457 105.1 -84.7-118.6-168.5 -5.9 26.9 46.9 54 54 A S T >5S+ 0 0 65 1,-0.2 4,-1.4 -2,-0.2 -3,-0.1 -0.041 92.1 109.1 -91.4 31.7 -7.2 24.2 44.6 55 55 A Q H > S+ 0 0 3 -6,-1.6 4,-2.6 1,-0.3 5,-0.2 0.885 121.0 53.7 -53.2 -42.0 -6.0 26.4 39.2 57 57 A T H > S+ 0 0 22 -7,-0.4 4,-1.8 -4,-0.4 -1,-0.3 0.875 106.1 52.8 -61.6 -38.7 -5.7 22.7 40.0 58 58 A Q H X S+ 0 0 143 -4,-1.4 4,-1.2 -3,-0.4 -1,-0.2 0.901 111.8 45.5 -64.3 -42.2 -9.5 22.4 39.8 59 59 A E H >X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 3,-0.9 0.973 111.3 49.7 -65.6 -56.7 -9.6 24.1 36.3 60 60 A L H 3X S+ 0 0 10 -4,-2.6 4,-2.0 1,-0.3 5,-0.2 0.855 104.9 61.6 -50.8 -37.9 -6.7 22.1 34.8 61 61 A R H 3X S+ 0 0 160 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.3 0.904 106.0 44.8 -56.5 -44.0 -8.5 18.9 36.1 62 62 A A H X S+ 0 0 87 -4,-2.8 4,-3.5 2,-0.2 3,-0.6 0.987 115.4 48.7 -67.9 -61.5 -12.9 17.3 28.4 67 67 A T H 3X S+ 0 0 3 -4,-2.0 4,-1.5 1,-0.3 -1,-0.2 0.800 116.5 47.3 -49.1 -30.8 -10.0 16.8 26.0 68 68 A M H 3X S+ 0 0 94 -4,-0.7 4,-1.8 -5,-0.3 -1,-0.3 0.827 113.5 46.1 -80.9 -34.4 -10.0 13.2 27.2 69 69 A K H < S+ 0 0 38 -4,-2.0 3,-0.5 1,-0.2 4,-0.5 0.923 109.8 46.5 -54.4 -48.5 -13.7 5.3 19.0 77 77 A E H >< S+ 0 0 153 -4,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.901 111.3 51.3 -61.7 -42.3 -15.6 6.3 15.9 78 78 A L H >< S+ 0 0 8 -4,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.699 91.8 79.2 -68.5 -18.6 -12.4 6.7 14.0 79 79 A E T << S+ 0 0 51 -4,-1.4 98,-0.3 -3,-0.5 -1,-0.3 0.815 81.6 65.3 -58.7 -30.8 -11.4 3.3 15.1 80 80 A E T < S+ 0 0 131 -3,-1.3 -1,-0.3 -4,-0.5 2,-0.2 0.716 114.7 27.7 -64.9 -20.1 -13.7 1.9 12.4 81 81 A Q < - 0 0 65 -3,-1.9 84,-0.1 -4,-0.2 83,-0.0 -0.670 62.9-151.1-129.7-175.5 -11.2 3.4 9.9 82 82 A L > - 0 0 3 -2,-0.2 3,-0.7 94,-0.1 4,-0.4 -0.314 57.6 -74.8-161.3 66.4 -7.6 4.4 9.6 83 83 A T T 3 - 0 0 0 79,-0.8 2,-3.2 1,-0.2 83,-0.5 0.639 59.4 -84.9 45.6 139.0 -7.0 7.3 7.3 84 84 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -70,-0.1 -0.268 117.8 57.5 -69.8 58.5 -7.2 6.7 3.5 85 85 A V < + 0 0 46 -2,-3.2 -2,-0.1 -3,-0.7 84,-0.0 0.287 51.0 167.1-145.5 -76.3 -3.6 5.5 3.3 86 86 A A + 0 0 42 -4,-0.4 -3,-0.1 1,-0.1 -4,-0.0 0.944 63.1 73.7 43.6 73.0 -2.5 2.6 5.5 87 87 A E S S- 0 0 153 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.006 114.6 -22.1-165.7 -74.8 0.8 2.0 3.8 88 88 A E S > S+ 0 0 118 3,-0.1 4,-0.8 2,-0.0 5,-0.1 0.536 134.6 47.8-128.3 -25.2 3.7 4.4 4.4 89 89 A T H > S+ 0 0 33 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.891 114.1 44.0 -85.7 -45.6 1.9 7.6 5.5 90 90 A R H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 109.4 58.9 -67.7 -36.0 -0.4 6.0 8.1 91 91 A A H > S+ 0 0 46 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.914 110.0 42.0 -59.4 -45.2 2.4 3.9 9.5 92 92 A R H X S+ 0 0 85 -4,-0.8 4,-1.8 1,-0.2 3,-0.3 0.929 116.4 47.2 -68.5 -46.7 4.5 7.0 10.3 93 93 A L H X S+ 0 0 1 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.760 102.1 68.9 -66.3 -24.5 1.6 9.0 11.7 94 94 A S H X S+ 0 0 1 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.940 107.7 34.2 -59.4 -50.0 0.6 5.9 13.7 95 95 A K H X S+ 0 0 123 -4,-1.1 4,-1.3 -3,-0.3 -1,-0.2 0.825 118.0 55.0 -74.9 -32.7 3.6 6.2 16.0 96 96 A E H X S+ 0 0 75 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.918 107.4 48.7 -66.4 -44.8 3.6 10.0 15.8 97 97 A L H X S+ 0 0 6 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.900 108.8 53.5 -62.2 -42.0 -0.0 10.2 17.0 98 98 A Q H X S+ 0 0 73 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.830 111.9 46.0 -62.4 -32.6 0.6 7.8 19.9 99 99 A A H X S+ 0 0 44 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.816 113.0 49.4 -79.3 -32.7 3.5 10.1 21.0 100 100 A A H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.896 111.3 48.3 -72.9 -41.9 1.5 13.2 20.6 101 101 A Q H X S+ 0 0 44 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.921 112.6 47.7 -64.6 -45.5 -1.5 11.9 22.6 102 102 A A H X S+ 0 0 53 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.765 113.8 51.2 -66.8 -25.4 0.7 10.7 25.4 103 103 A R H X S+ 0 0 112 -4,-0.9 4,-3.4 2,-0.2 3,-0.4 0.981 108.3 45.6 -75.2 -62.7 2.5 14.0 25.4 104 104 A L H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.886 118.7 45.2 -47.9 -44.8 -0.5 16.4 25.6 105 105 A G H X S+ 0 0 18 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.3 0.823 114.5 48.8 -70.5 -31.5 -1.9 14.3 28.3 106 106 A A H X S+ 0 0 45 -4,-1.0 4,-1.4 -3,-0.4 -2,-0.2 0.923 114.8 42.7 -73.7 -46.6 1.4 14.0 30.1 107 107 A D H X S+ 0 0 5 -4,-3.4 4,-1.7 2,-0.2 -2,-0.2 0.926 115.9 48.6 -65.5 -46.3 2.2 17.7 30.0 108 108 A M H X S+ 0 0 21 -4,-2.3 4,-1.4 -5,-0.4 -1,-0.2 0.889 112.1 49.3 -61.3 -40.5 -1.4 18.7 31.0 109 109 A E H X S+ 0 0 103 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.792 110.5 51.4 -69.5 -28.3 -1.4 16.2 33.8 110 110 A D H X S+ 0 0 90 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.778 101.7 62.5 -78.6 -28.3 2.0 17.6 35.0 111 111 A V H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.972 107.1 40.3 -60.7 -57.4 0.7 21.2 35.0 112 112 A C H X S+ 0 0 30 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.858 116.8 52.1 -60.8 -36.3 -2.0 20.6 37.6 113 113 A G H X S+ 0 0 30 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.2 0.868 109.7 48.0 -68.9 -37.1 0.4 18.5 39.6 114 114 A R H X S+ 0 0 56 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.913 109.5 52.6 -69.7 -44.1 3.2 21.1 39.6 115 115 A L H X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.949 114.0 41.7 -56.5 -53.0 0.9 23.9 40.6 116 116 A V H X S+ 0 0 57 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.818 116.4 52.4 -64.8 -31.1 -0.4 22.0 43.7 117 117 A Q H X S+ 0 0 96 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.981 110.5 42.8 -68.9 -59.1 3.1 20.8 44.4 118 118 A Y H X S+ 0 0 9 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.765 113.5 57.6 -59.1 -25.0 4.8 24.1 44.4 119 119 A R H X S+ 0 0 53 -4,-1.5 4,-3.5 -5,-0.3 5,-0.4 0.933 99.3 54.9 -71.9 -47.9 1.9 25.4 46.4 120 120 A G H X S+ 0 0 30 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.868 112.1 44.6 -53.5 -39.7 2.3 22.9 49.2 121 121 A E H < S+ 0 0 76 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.836 115.0 48.7 -74.2 -34.0 5.9 24.0 49.7 122 122 A V H >X S+ 0 0 11 -4,-1.4 4,-1.6 -5,-0.2 3,-1.3 0.931 111.0 47.8 -71.2 -47.4 4.9 27.7 49.4 123 123 A Q H 3< S+ 0 0 81 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 102.5 66.6 -65.6 -22.7 2.0 27.5 51.9 124 124 A A T 3< S+ 0 0 83 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.747 121.7 14.5 -69.9 -23.7 4.3 25.6 54.2 125 125 A M T <4 S+ 0 0 62 -3,-1.3 2,-2.9 -4,-0.5 -2,-0.2 0.736 70.4 149.8-112.7 -70.7 6.4 28.8 54.6 126 126 A L S < S+ 0 0 97 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 -0.378 73.2 64.1 68.1 -72.8 4.7 31.9 53.3 127 127 A G S S+ 0 0 72 -2,-2.9 -1,-0.3 -4,-0.1 3,-0.1 0.764 95.8 78.1 -51.3 -26.1 6.4 34.2 55.8 128 128 A Q S S- 0 0 128 -6,-0.2 -3,-0.0 1,-0.2 -6,-0.0 0.117 104.6 -40.7 -70.7-168.7 9.6 33.3 54.0 129 129 A S - 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