==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 24-JAN-06 2FTU . COMPND 2 MOLECULE: ALPHA-2-MACROGLOBULIN RECEPTOR-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LEE,J.D.WALSH,Y.-X.WANG . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 76.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 66.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 R 0 0 219 0, 0.0 49,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.0 0.2 -6.4 -9.4 2 2 A V + 0 0 23 12,-0.1 2,-0.3 0, 0.0 48,-0.1 -0.219 360.0 163.6 -53.1 139.5 0.8 -6.4 -5.6 3 3 A S - 0 0 76 50,-0.0 0, 0.0 11,-0.0 0, 0.0 -0.957 40.7 -86.1-152.6 155.4 2.4 -9.6 -4.2 4 4 A H - 0 0 150 -2,-0.3 8,-0.0 1,-0.1 0, 0.0 -0.223 16.9-158.5 -61.9 146.2 4.1 -10.4 -0.9 5 5 A Q - 0 0 34 2,-0.0 -1,-0.1 55,-0.0 3,-0.0 0.898 30.9-142.3 -75.7 -57.1 7.9 -9.9 -0.4 6 6 A G + 0 0 51 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.875 61.9 99.8 82.5 60.3 7.8 -12.5 2.4 7 7 A Y S S- 0 0 161 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.455 85.2 -96.3-137.1-144.4 10.3 -10.8 4.8 8 8 A S S S+ 0 0 128 -2,-0.2 3,-0.0 -3,-0.0 0, 0.0 -0.536 104.6 69.3-142.2 60.5 9.7 -8.6 7.9 9 9 A T S S+ 0 0 69 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.366 77.8 77.9-165.1 -19.4 9.9 -5.2 6.4 10 10 A E S S- 0 0 43 86,-0.0 2,-0.4 82,-0.0 -6,-0.0 0.009 89.1 -99.6 -73.5-166.2 6.8 -4.7 4.2 11 11 A A - 0 0 28 -3,-0.0 2,-1.1 2,-0.0 -3,-0.0 -0.972 22.7-136.6-126.2 124.8 3.5 -3.9 5.7 12 12 A E S S+ 0 0 171 -2,-0.4 2,-0.2 1,-0.2 -8,-0.0 0.030 86.4 89.0 -64.8 16.6 1.1 -7.0 6.1 13 13 A F + 0 0 84 -2,-1.1 -1,-0.2 1,-0.1 90,-0.0 -0.654 54.4 109.1-112.9 62.0 -1.9 -5.0 4.8 14 14 A E S S- 0 0 22 -2,-0.2 5,-0.2 -12,-0.0 -2,-0.1 0.793 97.7 -34.7-102.9 -72.8 -1.4 -5.7 1.1 15 15 A E S S+ 0 0 64 3,-0.1 -11,-0.1 4,-0.1 -2,-0.1 -0.483 84.5 130.6-153.0 65.2 -4.2 -8.1 -0.2 16 16 A P S S- 0 0 60 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.938 97.2 -50.8 -79.6 -73.5 -5.1 -10.6 2.6 17 17 A R S > S+ 0 0 209 3,-0.0 4,-1.8 5,-0.0 5,-0.1 0.140 126.0 83.4-139.2 5.8 -8.9 -10.4 2.7 18 18 A V H > S+ 0 0 33 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.985 97.8 31.6 -81.3 -71.2 -9.2 -6.5 3.0 19 19 A I H > S+ 0 0 26 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.780 119.7 61.1 -55.9 -26.4 -8.9 -5.2 -0.6 20 20 A D H >> S+ 0 0 50 2,-0.3 4,-2.2 1,-0.2 3,-0.7 0.937 101.2 48.5 -69.1 -50.5 -10.6 -8.6 -1.4 21 21 A L H 3X S+ 0 0 54 -4,-1.8 4,-1.5 1,-0.3 -2,-0.2 0.904 114.3 47.6 -55.9 -39.4 -13.7 -7.7 0.7 22 22 A W H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 2,-0.2 4,-0.3 0.673 105.2 61.7 -74.0 -17.7 -13.6 -4.3 -1.3 23 23 A D H X< S+ 0 0 98 -4,-0.7 3,-1.1 -3,-0.7 -2,-0.2 0.936 109.6 38.4 -72.3 -48.3 -13.1 -6.4 -4.5 24 24 A L H >X S+ 0 0 116 -4,-2.2 3,-2.4 1,-0.2 4,-2.3 0.808 104.1 72.9 -71.9 -25.9 -16.5 -8.1 -4.0 25 25 A A T 3< S+ 0 0 2 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.673 78.3 76.6 -61.4 -12.9 -17.7 -4.7 -2.8 26 26 A Q T <4 S- 0 0 108 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.643 126.3 -5.1 -67.2 -12.3 -17.5 -3.6 -6.5 27 27 A S T <4 S+ 0 0 112 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.1 0.412 101.0 111.7-155.2 -3.4 -20.9 -5.6 -6.9 28 28 A A S < S- 0 0 66 -4,-2.3 -3,-0.1 1,-0.2 -2,-0.1 0.937 98.0 -54.8 -53.2 -80.8 -21.8 -7.4 -3.6 29 29 A N S S+ 0 0 147 -4,-0.1 -1,-0.2 2,-0.1 -4,-0.1 -0.112 96.8 113.4-160.8 47.5 -25.0 -5.7 -2.3 30 30 A L - 0 0 29 -5,-0.1 2,-0.3 1,-0.1 -4,-0.1 0.379 66.2 -96.6 -93.3-132.8 -24.3 -2.0 -1.9 31 31 A T > - 0 0 54 1,-0.0 4,-3.3 0, 0.0 5,-0.1 -0.959 26.4-103.3-147.8 165.4 -26.1 0.7 -4.1 32 32 A D H > S+ 0 0 152 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.799 119.7 44.9 -58.3 -39.0 -25.3 2.6 -7.3 33 33 A K H > S+ 0 0 159 82,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.962 116.7 44.0 -73.0 -54.0 -24.4 5.9 -5.5 34 34 A E H > S+ 0 0 4 81,-0.3 4,-3.3 2,-0.2 5,-0.3 0.931 112.9 55.8 -50.2 -53.0 -22.3 4.2 -2.8 35 35 A L H X S+ 0 0 39 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.928 108.7 42.7 -53.3 -62.3 -20.7 2.1 -5.6 36 36 A E H X S+ 0 0 118 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.865 116.2 50.4 -60.1 -33.0 -19.4 4.9 -7.8 37 37 A A H X S+ 0 0 37 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.967 114.1 43.5 -62.3 -53.4 -18.3 6.8 -4.6 38 38 A F H X S+ 0 0 6 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.854 109.5 61.9 -52.1 -39.1 -16.4 3.7 -3.4 39 39 A R H X S+ 0 0 115 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.946 109.7 36.4 -64.2 -52.7 -15.2 3.3 -7.0 40 40 A E H X S+ 0 0 132 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.894 116.5 53.6 -65.4 -39.7 -13.3 6.6 -7.0 41 41 A E H X S+ 0 0 48 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.933 113.3 42.8 -64.6 -44.7 -12.2 6.4 -3.4 42 42 A L H X S+ 0 0 22 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.800 106.2 62.9 -70.0 -31.1 -10.6 2.9 -3.9 43 43 A K H X S+ 0 0 117 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.932 109.1 41.3 -62.3 -41.9 -9.2 4.0 -7.3 44 44 A H H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.895 117.2 50.7 -63.6 -39.9 -7.1 6.6 -5.3 45 45 A F H X S+ 0 0 14 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.980 111.4 44.5 -63.6 -57.6 -6.5 3.8 -2.7 46 46 A E H X S+ 0 0 76 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.889 112.4 54.8 -51.0 -46.0 -5.3 1.1 -5.1 47 47 A A H X S+ 0 0 30 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.929 110.8 44.1 -58.8 -48.0 -3.2 3.7 -6.9 48 48 A K H X S+ 0 0 95 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.903 114.2 47.2 -65.3 -44.3 -1.4 4.6 -3.6 49 49 A I H X S+ 0 0 18 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.887 109.7 56.6 -66.4 -31.7 -0.9 1.0 -2.4 50 50 A E H X S+ 0 0 100 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.890 109.9 44.4 -61.1 -40.9 0.4 0.2 -5.9 51 51 A K H X S+ 0 0 121 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.909 110.0 54.0 -72.9 -41.6 3.0 3.0 -5.5 52 52 A H H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 3,-0.4 0.968 110.3 48.6 -48.3 -56.8 3.9 1.8 -1.9 53 53 A N H X S+ 0 0 23 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.895 108.1 54.3 -46.0 -49.7 4.5 -1.7 -3.5 54 54 A H H X S+ 0 0 112 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.888 113.0 42.9 -56.7 -40.5 6.7 -0.0 -6.2 55 55 A Y H X S+ 0 0 84 -4,-2.2 4,-1.9 -3,-0.4 -2,-0.2 0.860 108.8 56.2 -79.0 -35.3 8.8 1.6 -3.5 56 56 A Q H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.887 110.5 48.2 -59.2 -38.3 8.9 -1.6 -1.3 57 57 A K H X S+ 0 0 91 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.965 111.4 47.2 -67.3 -49.8 10.4 -3.3 -4.4 58 58 A Q H X S+ 0 0 96 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.778 110.2 56.9 -60.5 -25.5 12.8 -0.5 -4.9 59 59 A L H X S+ 0 0 13 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.949 107.2 45.1 -67.8 -51.9 13.6 -0.8 -1.1 60 60 A E H X S+ 0 0 33 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.876 116.0 47.2 -61.0 -39.0 14.5 -4.5 -1.3 61 61 A I H X S+ 0 0 82 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.885 114.6 47.5 -69.1 -38.0 16.6 -3.8 -4.5 62 62 A A H X S+ 0 0 21 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.935 111.8 50.4 -62.5 -47.4 18.2 -0.8 -2.6 63 63 A H H X S+ 0 0 59 -4,-3.2 4,-2.6 2,-0.2 5,-0.3 0.906 111.7 47.2 -60.9 -47.5 18.8 -3.0 0.5 64 64 A E H X S+ 0 0 101 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.970 116.6 43.0 -57.4 -56.1 20.5 -5.7 -1.6 65 65 A K H X S+ 0 0 115 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.761 111.3 59.0 -64.4 -23.7 22.7 -3.1 -3.4 66 66 A L H >X S+ 0 0 28 -4,-1.9 4,-3.1 2,-0.2 3,-1.0 0.976 107.6 41.9 -69.2 -59.6 23.3 -1.4 0.0 67 67 A R H 3X S+ 0 0 140 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.894 118.0 50.1 -56.8 -32.8 24.8 -4.4 1.7 68 68 A H H 3< S+ 0 0 118 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.747 112.9 45.7 -74.0 -26.2 26.7 -4.9 -1.6 69 69 A A H XX>S+ 0 0 5 -4,-1.2 4,-2.1 -3,-1.0 3,-1.5 0.829 111.8 48.8 -84.5 -40.4 27.8 -1.1 -1.6 70 70 A E H 3<5S+ 0 0 111 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.929 105.6 62.1 -64.3 -38.0 28.9 -1.1 2.0 71 71 A S T 3<5S+ 0 0 104 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.250 109.7 40.2 -71.3 11.6 30.8 -4.3 1.0 72 72 A V T <45S- 0 0 102 -3,-1.5 -1,-0.2 -5,-0.0 -2,-0.2 0.545 99.8-132.6-120.5 -33.8 32.8 -2.2 -1.5 73 73 A G T <5 + 0 0 58 -4,-2.1 -3,-0.1 2,-0.1 3,-0.1 0.495 52.3 147.1 100.1 4.7 33.5 1.0 0.5 74 74 A D < - 0 0 63 -5,-0.7 2,-2.4 1,-0.2 3,-0.1 0.633 32.4-165.8 -57.5 -20.2 32.5 3.4 -2.3 75 75 A G S > S+ 0 0 34 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.408 75.0 64.2 75.5 -70.6 31.1 5.9 0.3 76 76 A E H > S+ 0 0 134 -2,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.924 109.2 38.5 -49.8 -56.3 29.2 8.2 -2.1 77 77 A R H > S+ 0 0 142 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.811 110.4 61.2 -72.9 -24.3 26.8 5.4 -3.2 78 78 A V H > S+ 0 0 21 -9,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.945 110.8 41.3 -60.9 -47.6 26.6 4.1 0.5 79 79 A S H X S+ 0 0 72 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.936 114.2 50.3 -64.8 -46.1 25.2 7.5 1.4 80 80 A R H X S+ 0 0 169 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.904 109.2 53.2 -65.1 -37.2 22.9 7.7 -1.7 81 81 A S H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.971 111.8 45.4 -49.8 -59.8 21.6 4.2 -0.8 82 82 A R H X S+ 0 0 175 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.850 112.1 52.6 -55.5 -39.4 20.8 5.6 2.8 83 83 A E H X S+ 0 0 103 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.953 115.9 36.5 -66.6 -54.1 19.2 8.8 1.4 84 84 A K H X S+ 0 0 92 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.819 116.5 57.1 -70.3 -28.5 16.8 7.1 -1.0 85 85 A H H X S+ 0 0 40 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.968 107.4 45.6 -64.6 -53.7 16.3 4.3 1.6 86 86 A A H X S+ 0 0 63 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.882 113.9 50.9 -56.6 -43.4 15.2 6.7 4.3 87 87 A L H X S+ 0 0 77 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.959 112.7 44.5 -55.8 -54.9 12.9 8.3 1.7 88 88 A L H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.911 114.7 48.8 -60.4 -44.6 11.4 5.0 0.7 89 89 A E H X S+ 0 0 96 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.818 107.6 56.6 -61.5 -36.0 11.1 3.9 4.4 90 90 A G H X S+ 0 0 41 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.953 109.7 44.8 -60.2 -47.6 9.4 7.3 5.1 91 91 A R H X S+ 0 0 71 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.840 111.9 52.8 -67.3 -33.1 6.8 6.5 2.5 92 92 A T H X S+ 0 0 15 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.978 113.2 42.3 -68.5 -48.7 6.4 2.9 3.8 93 93 A K H X S+ 0 0 154 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.942 122.3 40.3 -59.2 -49.4 5.7 4.0 7.4 94 94 A E H X S+ 0 0 107 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.932 119.5 42.8 -68.9 -48.9 3.5 6.9 6.3 95 95 A L H X S+ 0 0 6 -4,-2.7 4,-3.3 -5,-0.2 -2,-0.2 0.967 114.5 52.3 -63.2 -47.0 1.6 5.1 3.5 96 96 A G H X S+ 0 0 12 -4,-2.9 4,-3.1 -5,-0.4 -2,-0.2 0.894 111.4 46.4 -54.9 -44.7 1.2 2.0 5.7 97 97 A Y H X S+ 0 0 135 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.3 0.922 114.2 48.0 -60.3 -45.9 -0.3 4.1 8.5 98 98 A T H X S+ 0 0 54 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.916 112.6 48.8 -65.3 -43.6 -2.6 5.8 6.0 99 99 A V H X S+ 0 0 4 -4,-3.3 4,-3.3 2,-0.2 -2,-0.2 0.982 111.6 49.3 -55.8 -59.0 -3.6 2.4 4.5 100 100 A K H X S+ 0 0 77 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.823 112.5 49.7 -52.4 -40.5 -4.3 1.0 8.1 101 101 A K H X S+ 0 0 109 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.987 116.0 39.0 -59.4 -63.4 -6.4 4.2 8.8 102 102 A H H X S+ 0 0 73 -4,-2.7 4,-3.0 2,-0.2 5,-0.4 0.821 111.4 63.5 -60.3 -30.7 -8.5 4.0 5.6 103 103 A L H X S+ 0 0 11 -4,-3.3 4,-3.0 -5,-0.2 5,-0.3 0.982 108.7 38.0 -51.7 -64.5 -8.5 0.1 6.2 104 104 A Q H X S+ 0 0 130 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.799 118.7 52.1 -62.2 -29.2 -10.4 0.5 9.4 105 105 A D H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.997 117.0 34.4 -69.5 -62.7 -12.5 3.3 8.0 106 106 A L H X S+ 0 0 2 -4,-3.0 4,-2.7 2,-0.2 5,-0.4 0.870 117.7 54.7 -62.1 -40.4 -13.6 1.5 4.7 107 107 A S H X S+ 0 0 50 -4,-3.0 4,-1.8 -5,-0.4 -1,-0.2 0.947 110.1 49.9 -53.5 -49.4 -13.8 -1.8 6.6 108 108 A G H X S+ 0 0 33 -4,-1.8 4,-0.7 -5,-0.3 -2,-0.2 0.945 118.6 35.5 -47.8 -60.7 -16.1 0.1 9.0 109 109 A R H >X S+ 0 0 63 -4,-2.3 4,-2.9 1,-0.2 3,-1.6 0.971 117.9 47.2 -69.7 -58.5 -18.3 1.5 6.3 110 110 A I H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.790 100.9 67.6 -60.0 -28.9 -18.5 -1.4 3.8 111 111 A S H 3< S+ 0 0 89 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.807 116.3 27.1 -70.7 -23.7 -19.1 -3.9 6.6 112 112 A R H << S- 0 0 148 -3,-1.6 -2,-0.2 -4,-0.7 -1,-0.2 0.886 88.0-162.0 -76.5 -53.9 -22.5 -2.2 7.0 113 113 A A < - 0 0 25 -4,-2.9 -3,-0.1 -5,-0.1 5,-0.1 0.982 15.7-155.1 47.7 85.5 -22.8 -1.0 3.5 114 114 A R - 0 0 142 -5,-0.2 4,-0.1 1,-0.1 -4,-0.0 0.955 15.9-120.8 -60.0 -74.0 -25.4 1.5 4.7 115 115 A H S S+ 0 0 86 2,-0.8 2,-0.6 -84,-0.1 -81,-0.3 -0.184 96.9 56.0 163.5 -40.2 -27.6 2.3 1.5 116 116 A N S S- 0 0 130 1,-0.7 2,-0.0 -83,-0.1 -2,-0.0 -0.476 130.7 -66.8-107.2 57.3 -27.5 6.0 0.8 117 117 A E 0 0 92 -2,-0.6 -2,-0.8 -4,-0.0 -1,-0.7 -0.218 360.0 360.0 56.4 178.7 -23.8 6.2 0.5 118 118 A L 0 0 45 -4,-0.1 -2,-0.1 -3,-0.1 -84,-0.0 0.446 360.0 360.0-119.6 360.0 -22.0 5.5 3.9