==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 07-DEC-10 2L7B . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHEN,J.WANG . 299 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 73.6 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 0 0 2 0 0 1 0 1 1 0 0 0 0 0 0 0 0 1 0 0 1 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 36 0, 0.0 138,-0.1 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 -19.5 2.1 -0.0 -1.2 2 2 A V - 0 0 63 226,-0.0 0, 0.0 0, 0.0 0, 0.0 0.548 360.0 -25.7-133.7 -37.1 4.6 2.5 0.2 3 3 A E S > S+ 0 0 33 3,-0.1 4,-1.6 4,-0.0 5,-0.1 0.393 121.6 75.2-151.3 -36.7 4.2 2.4 4.0 4 4 A Q T 4 S+ 0 0 2 1,-0.2 279,-0.1 2,-0.2 135,-0.0 0.901 127.9 4.1 -52.6 -45.1 0.6 1.3 4.8 5 5 A A T >4 S+ 0 0 13 2,-0.1 3,-0.6 276,-0.0 4,-0.3 0.455 125.0 70.9-118.1 -9.4 1.5 -2.3 3.9 6 6 A V G >4 S+ 0 0 55 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.697 80.4 76.0 -80.7 -20.5 5.2 -1.7 3.2 7 7 A E G 3< S+ 0 0 62 -4,-1.6 -1,-0.2 1,-0.3 4,-0.2 0.713 89.4 60.1 -62.8 -19.7 5.9 -1.2 6.9 8 8 A T G X S+ 0 0 31 -3,-0.6 3,-0.8 2,-0.2 -1,-0.3 0.768 88.9 71.8 -79.0 -27.1 5.5 -4.9 7.3 9 9 A E T < S+ 0 0 140 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.956 102.5 40.3 -51.6 -57.9 8.4 -5.6 5.0 10 10 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.558 109.5 68.9 -69.7 -7.5 11.1 -4.4 7.5 11 11 A E X + 0 0 35 -3,-0.8 3,-1.3 -4,-0.2 4,-0.3 -0.613 52.4 156.9-114.4 70.7 9.1 -6.2 10.2 12 12 A P T >> + 0 0 67 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.560 53.4 95.4 -69.8 -7.5 9.5 -9.9 9.4 13 13 A E H 3> S+ 0 0 72 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.770 81.2 56.0 -54.9 -25.8 8.7 -10.6 13.0 14 14 A L H <> S+ 0 0 5 -3,-1.3 4,-1.4 -6,-0.2 -1,-0.3 0.884 111.5 39.7 -74.5 -40.2 5.2 -11.2 11.8 15 15 A R H <> S+ 0 0 143 -3,-0.6 4,-1.6 -4,-0.3 -2,-0.2 0.742 118.1 50.1 -80.1 -24.7 6.2 -13.8 9.3 16 16 A Q H X S+ 0 0 111 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.878 111.1 46.7 -80.0 -41.0 8.7 -15.3 11.7 17 17 A Q H X S+ 0 0 27 -4,-2.0 4,-1.8 -5,-0.3 5,-0.2 0.876 118.0 42.9 -68.4 -38.7 6.3 -15.6 14.6 18 18 A T H X>S+ 0 0 2 -4,-1.4 4,-2.1 2,-0.2 5,-0.8 0.905 113.0 51.0 -74.0 -43.3 3.6 -17.1 12.5 19 19 A E H <5S+ 0 0 60 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.815 114.6 45.5 -63.8 -30.8 5.9 -19.5 10.6 20 20 A W H <5S+ 0 0 201 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.858 122.0 36.0 -80.3 -38.0 7.3 -20.7 13.9 21 21 A Q H <5S+ 0 0 83 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.980 125.4 34.8 -77.8 -67.3 3.9 -21.1 15.5 22 22 A S T <5S- 0 0 22 -4,-2.1 3,-0.2 -5,-0.2 2,-0.2 0.971 89.6-152.8 -51.7 -65.2 1.6 -22.3 12.7 23 23 A G < - 0 0 43 -5,-0.8 -1,-0.1 -4,-0.2 -2,-0.0 -0.533 52.3 -55.7 125.0 -67.1 4.3 -24.4 11.0 24 24 A Q S > S+ 0 0 117 -2,-0.2 4,-1.8 -3,-0.1 5,-0.2 0.169 118.0 80.1-178.3 -34.7 3.4 -24.5 7.3 25 25 A R H > S+ 0 0 163 -3,-0.2 4,-0.8 2,-0.2 45,-0.1 0.968 114.5 19.6 -54.4 -60.1 -0.1 -25.9 6.9 26 26 A W H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.836 121.7 61.5 -80.1 -35.4 -1.8 -22.6 7.8 27 27 A E H > S+ 0 0 44 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.763 97.2 64.1 -62.1 -24.7 1.2 -20.4 7.0 28 28 A L H X S+ 0 0 73 -4,-1.8 4,-3.2 2,-0.2 5,-0.4 0.989 105.3 39.2 -62.7 -62.8 1.0 -21.8 3.4 29 29 A A H X S+ 0 0 0 -4,-0.8 4,-2.9 1,-0.2 5,-0.2 0.969 121.6 42.1 -51.2 -65.0 -2.4 -20.3 2.5 30 30 A L H X S+ 0 0 8 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.769 116.0 55.1 -55.5 -25.5 -1.8 -16.9 4.2 31 31 A G H X S+ 0 0 21 -4,-1.1 4,-0.7 -5,-0.3 -2,-0.2 0.947 113.2 36.0 -74.1 -50.5 1.7 -17.1 2.8 32 32 A R H X S+ 0 0 135 -4,-3.2 4,-1.5 1,-0.2 5,-0.3 0.780 111.2 64.8 -73.2 -27.5 0.8 -17.5 -0.8 33 33 A F H X S+ 0 0 5 -4,-2.9 4,-2.5 -5,-0.4 -1,-0.2 0.921 97.7 53.2 -61.1 -45.7 -2.1 -15.2 -0.4 34 34 A W H X S+ 0 0 55 -4,-1.2 4,-1.9 -5,-0.2 5,-0.3 0.816 103.2 62.0 -59.8 -30.9 0.1 -12.2 0.4 35 35 A D H X S+ 0 0 74 -4,-0.7 4,-1.4 1,-0.2 3,-0.2 0.987 115.8 26.6 -58.8 -64.4 2.0 -12.9 -2.8 36 36 A Y H X S+ 0 0 66 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.759 112.6 73.3 -71.2 -24.9 -0.9 -12.4 -5.2 37 37 A L H < S+ 0 0 6 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.946 109.8 27.9 -53.5 -54.0 -2.6 -10.0 -2.7 38 38 A R H >< S+ 0 0 134 -4,-1.9 3,-2.0 -3,-0.2 -1,-0.2 0.742 110.1 72.5 -80.3 -24.7 -0.0 -7.3 -3.4 39 39 A W H 3< S+ 0 0 67 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.780 80.0 75.4 -60.4 -26.6 0.5 -8.5 -6.9 40 40 A V T 3< S+ 0 0 11 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.734 71.7 115.6 -58.0 -21.7 -3.0 -7.1 -7.7 41 41 A Q < + 0 0 11 -3,-2.0 2,-0.2 -4,-0.1 180,-0.1 -0.167 42.2 162.3 -51.1 140.2 -1.3 -3.7 -7.6 42 42 A T + 0 0 3 179,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.799 26.3 162.6-146.7-172.5 -1.4 -1.9 -11.0 43 43 A L + 0 0 8 1,-0.5 91,-0.1 -2,-0.2 174,-0.1 -0.026 54.6 79.7-173.7 -66.3 -1.0 1.4 -12.7 44 44 A S S > S- 0 0 13 173,-0.3 3,-2.0 172,-0.2 -1,-0.5 0.061 97.7 -90.5 -54.9 172.2 -0.4 1.4 -16.5 45 45 A E T >> S+ 0 0 77 1,-0.3 3,-2.1 2,-0.2 4,-0.7 0.714 115.8 87.3 -60.0 -19.6 -3.2 0.8 -18.9 46 46 A Q H >> S+ 0 0 26 1,-0.3 4,-1.6 2,-0.2 3,-0.9 0.797 75.5 68.7 -50.3 -29.9 -2.4 -2.9 -18.6 47 47 A V H <> S+ 0 0 3 -3,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.860 93.1 56.1 -58.7 -36.8 -4.8 -2.8 -15.6 48 48 A Q H <4 S+ 0 0 78 -3,-2.1 4,-0.4 -4,-0.2 -1,-0.3 0.756 105.8 52.6 -67.4 -24.3 -7.7 -2.3 -18.0 49 49 A E H X< S+ 0 0 20 -3,-0.9 3,-0.5 -4,-0.7 4,-0.3 0.849 109.9 46.1 -79.2 -36.6 -6.6 -5.4 -19.9 50 50 A E H >< S+ 0 0 12 -4,-1.6 3,-1.3 1,-0.2 5,-0.5 0.813 99.4 69.4 -75.0 -31.5 -6.6 -7.6 -16.7 51 51 A L T 3< S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.764 81.4 78.8 -57.8 -24.8 -9.9 -6.2 -15.6 52 52 A L T < S+ 0 0 24 -3,-0.5 2,-0.4 -4,-0.4 149,-0.3 0.901 104.4 27.7 -50.3 -46.0 -11.4 -8.1 -18.5 53 53 A S S < S- 0 0 25 -3,-1.3 2,-2.3 154,-1.1 3,-0.3 -0.957 88.0-115.2-123.7 140.1 -11.2 -11.3 -16.5 54 54 A S > + 0 0 6 -2,-0.4 4,-1.2 143,-0.3 -3,-0.1 -0.465 58.3 144.9 -72.3 79.0 -11.3 -11.8 -12.7 55 55 A Q H > S+ 0 0 31 -2,-2.3 4,-2.3 -5,-0.5 5,-0.3 0.970 71.0 40.1 -80.2 -64.3 -7.8 -13.1 -12.4 56 56 A V H > S+ 0 0 8 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.793 116.4 56.0 -55.8 -28.6 -6.6 -11.7 -9.0 57 57 A T H > S+ 0 0 2 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.931 106.7 46.3 -70.4 -47.4 -10.1 -12.5 -7.8 58 58 A Q H X S+ 0 0 71 -4,-1.2 4,-1.1 139,-0.2 -2,-0.2 0.886 118.2 43.4 -62.6 -40.1 -10.0 -16.2 -8.7 59 59 A E H X S+ 0 0 58 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.865 117.1 46.6 -73.6 -37.6 -6.6 -16.5 -7.1 60 60 A L H X S+ 0 0 1 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.952 114.7 44.4 -69.3 -51.3 -7.5 -14.4 -4.1 61 61 A R H X S+ 0 0 41 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.780 110.9 58.4 -64.2 -26.7 -10.8 -16.2 -3.4 62 62 A A H < S+ 0 0 47 -4,-1.1 4,-0.5 -5,-0.3 -1,-0.2 0.919 115.4 32.3 -69.2 -45.1 -9.0 -19.5 -4.0 63 63 A L H X S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.842 111.0 65.6 -80.3 -35.9 -6.5 -18.9 -1.2 64 64 A M H X S+ 0 0 11 -4,-3.1 4,-1.6 1,-0.3 -2,-0.2 0.913 104.5 45.1 -51.7 -47.6 -8.8 -16.9 1.0 65 65 A D H X S+ 0 0 48 -4,-1.5 4,-1.2 2,-0.2 -1,-0.3 0.752 110.6 58.4 -69.1 -24.0 -11.0 -20.0 1.5 66 66 A E H > S+ 0 0 54 -4,-0.5 4,-2.4 -3,-0.5 3,-0.5 0.984 109.5 38.3 -69.0 -60.4 -7.8 -22.1 2.1 67 67 A T H X S+ 0 0 13 -4,-2.3 4,-1.8 1,-0.3 5,-0.2 0.817 119.6 50.4 -60.9 -31.1 -6.4 -20.1 5.0 68 68 A M H X S+ 0 0 5 -4,-1.6 4,-1.5 -5,-0.4 -1,-0.3 0.749 110.3 49.9 -78.3 -25.2 -10.0 -19.7 6.3 69 69 A K H X S+ 0 0 121 -4,-1.2 4,-1.1 -3,-0.5 -2,-0.2 0.854 115.3 41.3 -80.5 -37.6 -10.6 -23.5 6.0 70 70 A E H X S+ 0 0 34 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.860 118.0 47.0 -77.5 -37.7 -7.4 -24.5 7.8 71 71 A L H X S+ 0 0 20 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.925 113.6 46.8 -69.7 -46.1 -7.8 -21.9 10.5 72 72 A K H X S+ 0 0 71 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.831 113.7 50.8 -65.0 -32.6 -11.5 -22.6 11.1 73 73 A A H X S+ 0 0 43 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.944 115.9 38.3 -70.4 -50.0 -10.7 -26.3 11.2 74 74 A Y H X S+ 0 0 87 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.758 114.4 58.9 -72.4 -25.1 -7.8 -26.0 13.7 75 75 A K H >X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 3,-0.6 0.961 100.9 51.5 -68.3 -53.3 -9.8 -23.3 15.6 76 76 A S H 3< S+ 0 0 43 -4,-2.0 4,-0.4 1,-0.3 -1,-0.2 0.844 115.0 44.9 -52.7 -35.7 -12.8 -25.5 16.4 77 77 A E H 3< S+ 0 0 122 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.742 112.2 52.5 -80.5 -24.8 -10.5 -28.1 17.7 78 78 A L H X< S+ 0 0 2 -4,-1.2 3,-2.6 -3,-0.6 -2,-0.2 0.871 96.8 64.6 -77.8 -39.2 -8.5 -25.5 19.7 79 79 A E T 3< S+ 0 0 12 -4,-3.0 95,-0.3 1,-0.3 94,-0.3 0.771 84.3 78.5 -55.0 -25.9 -11.5 -24.0 21.4 80 80 A E T 3 S+ 0 0 138 -4,-0.4 2,-0.3 -5,-0.3 -1,-0.3 0.772 104.9 31.4 -54.9 -26.0 -11.8 -27.3 23.1 81 81 A Q < - 0 0 65 -3,-2.6 2,-0.2 -4,-0.1 83,-0.1 -0.970 69.7-177.8-135.6 150.4 -9.0 -26.2 25.4 82 82 A L - 0 0 1 -2,-0.3 83,-2.1 1,-0.2 88,-0.1 -0.533 43.4 -44.0-128.7-164.8 -7.9 -22.8 26.7 83 83 A T - 0 0 1 81,-0.2 2,-2.4 -2,-0.2 3,-0.4 -0.199 69.9 -88.7 -64.8 157.8 -5.2 -21.3 28.9 84 84 A P S S+ 0 0 91 0, 0.0 82,-0.2 0, 0.0 -1,-0.1 -0.416 108.6 69.0 -69.7 75.3 -4.1 -22.9 32.1 85 85 A V - 0 0 58 -2,-2.4 83,-0.1 80,-0.0 81,-0.0 0.250 55.3-177.0-149.3 -73.7 -6.6 -21.2 34.4 86 86 A A + 0 0 22 -3,-0.4 82,-0.1 81,-0.1 80,-0.0 0.981 54.8 89.3 56.4 83.8 -10.3 -22.0 34.0 87 87 A E S S- 0 0 157 80,-0.1 -1,-0.1 81,-0.0 -2,-0.0 0.120 105.2 -39.5-163.4 -65.6 -12.0 -19.7 36.4 88 88 A E S > S+ 0 0 112 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.418 120.2 72.5-147.9 -40.5 -13.1 -16.3 35.1 89 89 A T T >> S+ 0 0 4 1,-0.3 3,-3.1 2,-0.2 4,-0.6 0.864 86.9 70.4 -52.6 -39.0 -10.3 -15.0 32.8 90 90 A R H >> S+ 0 0 60 1,-0.3 3,-1.0 2,-0.2 4,-0.8 0.757 82.2 75.1 -51.1 -24.7 -11.4 -17.6 30.2 91 91 A A H <> S+ 0 0 51 -3,-2.4 4,-0.7 1,-0.3 3,-0.3 0.784 91.9 53.4 -59.6 -27.3 -14.5 -15.4 29.9 92 92 A R H <> S+ 0 0 28 -3,-3.1 4,-2.7 -4,-0.3 -1,-0.3 0.728 95.2 68.1 -79.8 -23.3 -12.3 -12.9 27.9 93 93 A L H X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 3,-1.2 0.949 105.6 43.3 -50.3 -57.9 -11.2 -12.1 22.1 97 97 A L H 3X S+ 0 0 4 -4,-1.5 4,-2.6 1,-0.3 -1,-0.2 0.838 104.3 67.2 -58.5 -33.7 -11.8 -14.5 19.2 98 98 A Q H 3X S+ 0 0 12 -4,-0.8 4,-1.8 2,-0.2 -1,-0.3 0.850 104.6 44.2 -55.8 -36.0 -15.0 -12.6 18.4 99 99 A A H X S+ 0 0 12 -4,-2.6 4,-1.4 -5,-0.3 3,-0.9 0.980 106.0 44.4 -67.5 -58.9 -12.9 -13.4 13.8 102 102 A A H 3X S+ 0 0 12 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.760 111.1 58.9 -57.7 -24.6 -15.0 -10.5 12.5 103 103 A R H 3X S+ 0 0 7 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.847 102.7 52.4 -73.6 -35.3 -11.7 -9.1 11.3 104 104 A L H X S+ 0 0 6 -4,-2.9 3,-1.4 -5,-0.3 4,-1.3 0.963 113.1 41.9 -49.5 -64.8 -11.6 -11.4 3.2 109 109 A E H 3X S+ 0 0 111 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.848 111.8 58.1 -52.8 -36.2 -15.2 -10.6 2.0 110 110 A D H 3X S+ 0 0 10 -4,-1.6 4,-2.0 -5,-0.5 -1,-0.3 0.817 100.8 58.9 -64.5 -30.9 -13.9 -7.1 1.3 111 111 A V H XX S+ 0 0 3 -4,-1.8 4,-1.6 -3,-1.4 3,-0.6 0.992 105.9 43.0 -61.7 -65.2 -11.3 -8.6 -1.1 112 112 A C H 3X S+ 0 0 12 -4,-1.3 4,-3.0 1,-0.3 5,-0.2 0.845 114.6 54.7 -50.6 -36.5 -13.6 -10.3 -3.5 113 113 A G H 3X S+ 0 0 27 -4,-1.6 4,-2.5 -5,-0.3 5,-0.3 0.895 100.7 57.3 -66.2 -41.0 -15.8 -7.3 -3.4 114 114 A R H X S+ 0 0 69 -4,-2.7 4,-0.8 2,-0.2 3,-0.7 0.951 116.6 38.2 -80.4 -56.0 -17.6 -1.0 -12.9 122 122 A V H >X S+ 0 0 22 -4,-1.8 4,-2.3 -5,-0.3 3,-1.4 0.911 111.5 59.3 -61.7 -44.1 -14.9 -0.7 -15.6 123 123 A Q H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.754 102.9 55.5 -57.0 -24.0 -16.4 -3.6 -17.6 124 124 A A H <4 S+ 0 0 71 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.740 120.3 28.6 -80.5 -24.9 -19.5 -1.4 -17.8 125 125 A M H << S- 0 0 115 -3,-1.4 -2,-0.2 -4,-0.8 -3,-0.1 0.875 72.8-175.2 -98.0 -65.2 -17.5 1.5 -19.3 126 126 A L S < S+ 0 0 128 -4,-2.3 -3,-0.1 -5,-0.1 -4,-0.1 0.963 71.2 61.3 64.2 54.1 -14.6 0.1 -21.2 127 127 A G S S+ 0 0 77 -5,-0.1 2,-0.2 2,-0.1 -4,-0.0 0.310 74.5 108.1 164.5 37.4 -13.1 3.4 -22.1 128 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