==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 18-SEP-08 2ZSX . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 1 0 0 0 0 0 0 1 1 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 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 V 0 0 169 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 115.8 15.6 5.4 0.6 2 2 A L - 0 0 10 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.604 360.0-124.0 -72.3 155.4 16.5 7.0 3.9 3 3 A S > - 0 0 59 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.365 26.5-104.9 -86.0 169.2 19.9 8.7 4.0 4 4 A E H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 123.0 54.7 -60.5 -42.9 22.5 7.8 6.6 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 108.5 47.5 -51.9 -50.4 21.7 11.2 8.3 6 6 A E H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 110.0 52.6 -67.1 -40.5 18.0 10.3 8.5 7 7 A W H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.889 105.6 55.3 -57.3 -43.8 18.7 6.8 9.9 8 8 A Q H X S+ 0 0 150 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 106.7 49.7 -57.2 -35.7 20.9 8.3 12.6 9 9 A L H X S+ 0 0 52 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.911 113.0 48.3 -64.9 -44.8 17.9 10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 114.5 42.1 -62.4 -48.3 15.7 7.7 13.8 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.817 107.6 61.9 -80.2 -12.8 17.9 5.4 15.8 12 12 A H H X S+ 0 0 90 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.945 110.8 39.1 -70.1 -46.1 19.0 8.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 3,-0.8 0.901 112.0 57.8 -66.5 -36.3 15.4 8.5 19.3 14 14 A W H 3X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.3 3,-0.3 0.851 97.7 60.5 -65.6 -33.3 14.8 4.8 19.2 15 15 A A H 3< S+ 0 0 61 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.823 103.3 52.6 -62.0 -29.7 17.7 4.2 21.7 16 16 A K H X< S+ 0 0 85 -3,-0.8 3,-0.6 -4,-0.7 4,-0.3 0.802 105.8 53.4 -72.7 -30.7 15.8 6.4 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.2 3,-2.2 -3,-0.3 7,-0.2 0.871 98.0 65.7 -68.5 -37.6 12.6 4.2 23.6 18 18 A E G >< S+ 0 0 74 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.745 89.9 66.6 -63.6 -10.2 14.7 1.2 24.4 19 19 A A G < S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.733 121.0 15.0 -80.2 -17.6 15.1 2.6 28.0 20 20 A D G <> S+ 0 0 71 -3,-2.2 4,-2.1 -4,-0.3 -1,-0.3 -0.321 72.8 159.1-151.7 64.9 11.4 2.0 28.6 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.900 75.7 50.3 -62.5 -45.1 10.0 -0.3 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.944 109.3 49.7 -64.1 -41.0 7.0 -1.4 28.0 23 23 A G H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 114.6 45.3 -61.7 -43.5 5.9 2.2 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 -7,-0.2 -1,-0.2 0.886 110.3 53.8 -62.6 -43.0 6.1 3.3 25.4 25 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.897 110.0 48.2 -63.1 -46.1 4.4 0.2 24.1 26 26 A Q H X S+ 0 0 35 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.962 111.4 48.1 -54.1 -46.1 1.5 0.8 26.4 27 27 A D H X S+ 0 0 47 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.852 113.0 49.3 -67.9 -41.5 1.1 4.5 25.5 28 28 A I H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.897 113.0 44.9 -64.7 -44.2 1.2 3.7 21.8 29 29 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.943 113.6 50.7 -65.0 -39.3 -1.4 0.9 21.9 30 30 A I H X S+ 0 0 5 -4,-2.9 4,-2.7 -5,-0.3 5,-0.3 0.925 111.3 48.0 -62.0 -41.3 -3.6 2.9 24.1 31 31 A R H X S+ 0 0 96 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.933 111.9 49.7 -64.1 -36.8 -3.4 5.8 21.7 32 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 7,-0.3 0.923 113.9 46.4 -61.0 -51.3 -4.1 3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.871 116.5 42.8 -68.1 -37.7 -7.1 2.1 20.4 34 34 A K H < S+ 0 0 112 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.883 118.9 43.2 -70.6 -34.2 -8.5 5.4 21.6 35 35 A S H < S+ 0 0 55 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.798 130.4 24.1 -78.2 -35.1 -7.9 7.2 18.3 36 36 A H >X - 0 0 51 -4,-2.3 3,-2.8 -5,-0.3 4,-0.6 -0.718 66.3-178.5-136.8 78.6 -9.1 4.4 16.1 37 37 A P H 3> S+ 0 0 84 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.770 76.8 72.5 -58.5 -26.9 -11.5 2.1 17.9 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.779 89.9 62.6 -52.2 -28.2 -11.8 -0.2 15.0 39 39 A T H X4 S+ 0 0 4 -3,-2.8 3,-1.4 -7,-0.3 4,-0.2 0.865 94.7 57.7 -73.3 -31.5 -8.3 -1.4 15.7 40 40 A L H >< S+ 0 0 25 -4,-0.6 3,-2.2 -3,-0.5 6,-0.3 0.866 94.7 66.2 -63.8 -25.2 -9.1 -2.8 19.1 41 41 A E T 3< S+ 0 0 140 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.707 89.0 67.4 -70.5 -19.1 -11.8 -5.0 17.5 42 42 A K T < S+ 0 0 84 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.595 91.4 71.7 -73.7 -12.8 -8.9 -6.9 15.7 43 43 A F X> - 0 0 48 -3,-2.2 3,-1.9 -4,-0.2 4,-1.6 -0.855 53.5-178.9-108.9 103.2 -7.7 -8.2 19.1 44 44 A D T 34 S+ 0 0 133 -2,-0.7 4,-0.3 1,-0.3 3,-0.3 0.883 86.6 64.5 -63.3 -29.1 -9.9 -10.7 20.6 45 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.625 118.2 22.6 -53.0 -33.9 -7.3 -10.7 23.6 46 46 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.5 -6,-0.3 -1,-0.2 0.422 86.0 102.9-125.9 -7.1 -8.2 -6.9 24.3 47 47 A K T 3< S+ 0 0 84 -4,-1.6 -2,-0.1 -3,-0.3 -3,-0.1 0.754 75.3 66.6 -70.5 -6.6 -11.6 -6.3 23.0 48 48 A H T 3 S+ 0 0 118 -4,-0.3 2,-0.6 2,-0.0 -1,-0.3 0.563 75.9 101.6 -72.8 -9.7 -13.0 -6.5 26.6 49 49 A L < + 0 0 7 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.667 42.5 167.7 -85.5 112.7 -11.1 -3.3 27.6 50 50 A K + 0 0 160 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.504 57.0 44.2-106.9 -6.2 -13.8 -0.5 27.5 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.5 0, 0.0 3,-0.2 -0.971 78.4-119.8-135.6 159.5 -11.9 2.4 29.3 52 52 A E H > S+ 0 0 73 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.873 115.7 56.4 -66.8 -39.5 -8.4 3.9 29.1 53 53 A A H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.882 106.2 48.3 -55.8 -43.3 -8.0 3.0 32.8 54 54 A E H > S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.897 111.8 51.2 -63.3 -39.8 -8.7 -0.7 32.1 55 55 A M H >< S+ 0 0 11 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.916 109.1 49.3 -60.7 -44.0 -6.3 -0.6 29.2 56 56 A K H 3< S+ 0 0 104 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.772 111.1 51.4 -67.9 -20.7 -3.6 1.0 31.4 57 57 A A H 3< S+ 0 0 84 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.481 84.9 105.8 -85.5 -5.8 -4.2 -1.7 34.0 58 58 A S S+ 0 0 132 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.874 89.3 56.1 -66.6 -39.3 -0.6 -6.5 32.0 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 106.2 49.7 -60.2 -37.6 -1.3 -8.5 28.9 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.918 110.7 50.3 -66.3 -38.7 -1.7 -5.2 26.9 62 62 A K H X S+ 0 0 66 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.933 108.7 53.0 -68.1 -36.7 1.6 -4.0 28.3 63 63 A K H X S+ 0 0 125 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 109.3 49.4 -58.4 -44.6 3.2 -7.4 27.3 64 64 A H H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.844 104.4 57.7 -68.8 -32.9 1.9 -7.0 23.7 65 65 A G H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.887 106.0 49.8 -60.7 -40.7 3.3 -3.5 23.5 66 66 A V H X S+ 0 0 48 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.937 109.8 52.4 -63.2 -43.6 6.8 -4.9 24.3 67 67 A T H X S+ 0 0 80 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.926 112.5 44.4 -57.2 -45.7 6.3 -7.5 21.6 68 68 A V H X S+ 0 0 42 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.947 115.7 45.4 -63.1 -47.3 5.4 -4.9 19.0 69 69 A L H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.821 110.1 54.0 -69.8 -33.4 8.1 -2.5 19.8 70 70 A T H X S+ 0 0 82 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.919 112.0 46.6 -65.1 -36.8 10.9 -5.1 20.0 71 71 A A H X S+ 0 0 40 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.921 113.8 46.8 -71.6 -42.9 9.9 -6.2 16.5 72 72 A L H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.903 110.9 52.2 -60.5 -41.8 9.8 -2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 106.5 54.3 -61.0 -45.5 13.1 -1.9 16.8 74 74 A A H X S+ 0 0 50 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.888 111.2 45.7 -51.2 -41.3 14.6 -5.0 15.1 75 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-0.9 2,-0.2 5,-0.6 0.915 110.8 51.9 -74.4 -39.2 13.4 -3.7 11.7 76 76 A L H ><5S+ 0 0 4 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.901 102.8 58.6 -65.2 -37.2 14.6 -0.1 12.3 77 77 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.719 95.8 64.7 -70.5 -12.6 18.1 -1.2 13.2 78 78 A K T X<5S- 0 0 94 -3,-0.9 3,-2.6 -4,-0.7 -1,-0.3 0.571 97.5-141.8 -81.0 -5.7 18.4 -3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.868 72.9 -36.0 54.6 49.1 18.2 0.4 8.2 80 80 A G T 3 > + 0 0 8 -2,-1.8 4,-2.7 1,-0.1 3,-0.6 0.129 15.6 119.2-111.3 25.2 14.8 -5.7 6.6 83 83 A E H 3> S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.923 79.2 51.0 -63.0 -41.1 13.3 -8.3 4.2 84 84 A A H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.837 113.4 44.2 -64.2 -33.8 13.9 -11.2 6.6 85 85 A E H <> S+ 0 0 60 -3,-0.6 4,-1.0 1,-0.1 -1,-0.2 0.874 114.7 48.6 -81.1 -35.2 12.2 -9.5 9.5 86 86 A L H X S+ 0 0 1 -4,-2.7 4,-3.6 1,-0.2 5,-0.4 0.856 95.2 73.0 -74.9 -31.8 9.2 -8.2 7.5 87 87 A K H X S+ 0 0 81 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.940 102.6 38.3 -49.4 -55.4 8.2 -11.4 5.7 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.890 115.7 53.0 -71.0 -28.5 6.8 -13.2 8.6 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.8 1,-0.2 5,-0.3 0.906 112.8 43.8 -68.9 -46.1 5.2 -10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.6 4,-3.0 2,-0.2 5,-0.4 0.935 111.8 54.1 -63.9 -43.3 3.5 -9.3 6.8 91 91 A Q H X>S+ 0 0 83 -4,-2.8 4,-2.5 -5,-0.4 5,-0.5 0.968 113.6 40.3 -55.5 -46.8 2.4 -12.8 6.3 92 92 A S H X>S+ 0 0 34 -4,-2.4 5,-3.0 -5,-0.2 4,-2.0 0.943 115.2 50.3 -73.2 -36.6 0.8 -13.1 9.7 93 93 A H H <5S+ 0 0 51 -4,-2.8 6,-3.1 1,-0.2 5,-0.4 0.880 117.2 40.4 -74.4 -27.2 -0.8 -9.7 9.7 94 94 A A H <5S+ 0 0 1 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.938 129.0 24.5 -75.5 -48.3 -2.3 -10.2 6.3 95 95 A T H <5S+ 0 0 60 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.797 133.2 24.6 -96.8 -29.8 -3.5 -13.8 6.5 96 96 A K T <> - 0 0 54 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.401 20.2-117.8 -63.9 151.5 -5.5 -3.6 6.8 101 101 A I H >> S+ 0 0 37 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.835 112.9 64.8 -55.6 -33.7 -2.5 -1.5 5.7 102 102 A K H 3> S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.849 95.3 57.0 -62.7 -28.9 -4.4 1.6 6.7 103 103 A Y H <> S+ 0 0 45 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.844 102.1 57.2 -73.8 -16.8 -4.3 0.4 10.4 104 104 A L H < + 0 0 29 -4,-2.1 3,-1.5 -5,-0.2 4,-0.3 -0.279 62.0 152.2-139.1 50.6 11.4 12.7 23.8 120 120 A P G > S+ 0 0 81 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.872 74.5 54.6 -61.7 -27.4 10.8 16.2 22.6 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.721 117.8 35.9 -81.4 -20.2 14.6 17.2 22.7 122 122 A D G < S+ 0 0 53 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.1 0.212 113.5 61.8-107.4 10.2 15.5 14.2 20.5 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.321 67.3 145.5-139.7 49.9 12.4 14.4 18.3 124 124 A G S >> S- 0 0 26 -3,-0.2 4,-2.7 1,-0.0 3,-0.5 -0.206 70.7 -77.3 -69.1-173.4 12.4 17.7 16.6 125 125 A A H 3> S+ 0 0 77 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.825 130.1 53.7 -67.1 -36.5 11.1 18.3 13.2 126 126 A D H 3> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.931 114.3 42.1 -56.1 -50.4 14.2 16.7 11.4 127 127 A A H <> S+ 0 0 1 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.856 112.5 54.7 -67.8 -38.2 13.9 13.6 13.4 128 128 A Q H X S+ 0 0 65 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 110.2 47.5 -54.5 -41.7 10.0 13.6 13.1 129 129 A G H X S+ 0 0 39 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.855 112.9 47.8 -68.4 -41.0 10.4 13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.905 111.0 49.8 -67.8 -40.7 13.0 11.0 9.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.860 109.5 53.3 -63.4 -37.5 10.9 8.7 11.5 132 132 A N H X S+ 0 0 47 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.952 108.4 49.6 -58.6 -42.4 8.0 9.3 9.3 133 133 A K H X S+ 0 0 84 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.891 111.4 49.5 -65.4 -41.7 10.1 8.2 6.3 134 134 A A H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.897 112.1 47.3 -62.4 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