==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 03-NOV-98 1BZR . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.S.KACHALOVA,A.N.POPOV,H.D.BARTUNIK . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 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 . 3 2.0 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 1 0 0 0 0 0 0 1 1 1 0 0 2 0 0 0 0 0 0 1 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 0 167 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 147.0 -15.7 -3.4 0.7 2 2 A L - 0 0 9 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.808 360.0-125.9 -88.5 141.5 -16.6 -4.9 4.1 3 3 A S > - 0 0 62 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.368 26.0-105.4 -80.0 165.1 -20.0 -6.5 4.3 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 122.7 54.7 -54.9 -40.2 -22.5 -5.5 7.0 5 5 A G H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 108.2 48.2 -58.8 -40.9 -21.8 -8.8 8.8 6 6 A E H > S+ 0 0 54 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.932 110.3 51.4 -65.8 -46.0 -18.1 -8.0 8.9 7 7 A W H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.903 106.7 55.2 -61.7 -36.4 -18.7 -4.5 10.2 8 8 A Q H X S+ 0 0 151 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.908 107.0 49.5 -63.4 -39.8 -20.9 -6.0 13.0 9 9 A L H X S+ 0 0 56 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.926 112.4 48.8 -61.5 -43.5 -18.0 -8.2 14.1 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 115.0 42.9 -60.0 -49.0 -15.6 -5.2 14.1 11 11 A L H X S+ 0 0 47 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.788 107.4 59.8 -78.2 -24.5 -17.9 -3.0 16.1 12 12 A H H X S+ 0 0 97 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.929 111.8 40.5 -65.6 -43.5 -19.0 -5.7 18.6 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 3,-0.6 0.906 111.5 57.3 -70.0 -36.6 -15.3 -6.1 19.6 14 14 A W H 3X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.876 98.1 60.9 -63.8 -33.3 -14.7 -2.4 19.5 15 15 A A H 3< S+ 0 0 57 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.856 105.2 49.4 -61.1 -33.3 -17.6 -1.9 22.1 16 16 A K H X< S+ 0 0 85 -4,-0.8 3,-1.1 -3,-0.6 4,-0.3 0.876 104.3 56.8 -74.0 -35.1 -15.6 -4.0 24.4 17 17 A V H >< S+ 0 0 3 -4,-1.6 3,-1.9 1,-0.2 7,-0.3 0.878 100.4 61.5 -54.1 -40.2 -12.4 -2.0 23.8 18 18 A E G >< S+ 0 0 86 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.671 86.5 72.5 -69.9 -12.6 -14.4 1.1 24.9 19 19 A A G < S+ 0 0 92 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.683 120.0 14.1 -70.3 -16.7 -14.9 -0.5 28.4 20 20 A D G <> S+ 0 0 74 -3,-1.9 4,-2.2 -4,-0.3 -1,-0.3 -0.408 72.4 162.1-155.6 70.6 -11.2 0.2 29.0 21 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.916 77.0 50.6 -62.5 -43.5 -9.9 2.6 26.4 22 22 A A H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 109.9 48.6 -67.1 -39.9 -6.8 3.7 28.4 23 23 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.943 114.3 45.6 -65.9 -42.9 -5.7 0.1 29.2 24 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.3 -7,-0.3 -1,-0.2 0.913 112.8 51.5 -64.2 -42.4 -6.0 -1.0 25.6 25 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.902 110.0 48.1 -63.4 -41.5 -4.2 2.2 24.4 26 26 A Q H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.944 112.2 49.2 -61.8 -47.6 -1.3 1.7 26.7 27 27 A D H X S+ 0 0 39 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.885 111.1 50.1 -62.3 -40.0 -0.9 -1.9 25.7 28 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.937 112.3 45.6 -67.4 -46.0 -1.0 -1.1 22.0 29 29 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.908 113.2 50.4 -65.9 -42.1 1.6 1.7 22.1 30 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.924 110.4 49.5 -62.2 -41.9 3.9 -0.4 24.3 31 31 A R H X S+ 0 0 112 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.930 111.6 49.9 -62.6 -41.5 3.7 -3.4 21.9 32 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 7,-0.3 0.942 113.0 45.7 -58.2 -48.9 4.4 -1.1 19.0 33 33 A F H < S+ 0 0 4 -4,-2.6 7,-0.2 1,-0.2 -1,-0.2 0.847 116.5 44.2 -66.6 -36.8 7.5 0.4 20.7 34 34 A K H < S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.884 118.6 41.9 -74.8 -38.2 8.8 -2.9 21.8 35 35 A S H < S+ 0 0 38 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.804 131.2 24.1 -76.3 -33.1 8.3 -4.8 18.5 36 36 A H >< - 0 0 50 -4,-2.3 3,-2.4 -5,-0.3 4,-0.5 -0.715 66.6-179.4-135.5 78.0 9.5 -1.9 16.3 37 37 A P G >> S+ 0 0 90 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.738 76.4 72.1 -59.5 -20.9 11.8 0.4 18.3 38 38 A E G 34 S+ 0 0 83 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.780 89.3 63.2 -61.6 -27.6 12.2 2.8 15.3 39 39 A T G X4 S+ 0 0 4 -3,-2.4 3,-1.3 -7,-0.3 -1,-0.2 0.823 92.3 61.4 -69.2 -32.5 8.7 3.9 15.9 40 40 A L G X4 S+ 0 0 24 -3,-0.8 3,-1.9 -4,-0.5 6,-0.3 0.837 92.5 66.9 -60.0 -34.9 9.5 5.4 19.3 41 41 A E G 3< S+ 0 0 131 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.670 89.5 64.8 -63.2 -19.2 12.0 7.8 17.7 42 42 A K G < S+ 0 0 89 -3,-1.3 2,-0.7 -4,-0.3 -1,-0.3 0.595 91.3 74.2 -76.5 -12.5 9.1 9.6 16.0 43 43 A F X> + 0 0 53 -3,-1.9 3,-1.5 -4,-0.2 4,-1.4 -0.825 52.5 178.9-106.3 95.7 7.8 10.7 19.4 44 44 A D T 34 S+ 0 0 126 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.863 86.6 61.7 -56.8 -32.3 9.9 13.5 21.0 45 45 A R T 34 S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.695 117.5 23.6 -60.9 -27.7 7.3 13.2 23.8 46 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.2 -6,-0.3 -1,-0.2 0.450 87.2 101.3-123.9 -4.6 8.2 9.6 24.6 47 47 A K T 3< S+ 0 0 101 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.661 73.2 69.8 -75.5 -5.9 11.7 8.8 23.4 48 48 A H T 3 S+ 0 0 117 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.573 76.5 101.4 -75.9 -10.8 13.1 9.2 27.0 49 49 A L < + 0 0 11 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.676 41.3 166.3 -82.3 127.8 11.3 5.9 27.9 50 50 A K + 0 0 171 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.553 54.1 43.2-123.9 -13.6 13.8 3.0 27.9 51 51 A T S > S- 0 0 60 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.923 77.3-117.0-133.0 158.4 12.1 0.0 29.7 52 52 A E H > S+ 0 0 92 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.894 116.4 56.3 -58.4 -40.9 8.7 -1.5 29.6 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.904 107.0 48.9 -60.9 -38.7 8.2 -0.6 33.3 54 54 A E H > S+ 0 0 86 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.916 111.2 50.3 -66.4 -42.6 8.9 3.1 32.5 55 55 A M H >< S+ 0 0 8 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.929 110.3 49.4 -61.1 -43.5 6.4 3.0 29.6 56 56 A K H 3< S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 110.3 51.9 -66.3 -29.3 3.7 1.4 31.9 57 57 A A H 3< S+ 0 0 84 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.2 0.542 84.6 104.9 -85.3 -12.3 4.3 4.1 34.6 58 58 A S S+ 0 0 137 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.865 88.5 57.5 -71.9 -34.3 0.6 8.9 32.6 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 105.3 50.2 -65.0 -36.3 1.3 11.0 29.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 110.2 50.4 -64.2 -45.0 1.7 7.8 27.4 62 62 A K H X S+ 0 0 73 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.918 109.0 52.1 -57.8 -44.2 -1.6 6.5 28.8 63 63 A K H X S+ 0 0 135 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.923 109.5 49.0 -60.1 -44.2 -3.3 9.8 27.8 64 64 A H H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.876 104.5 59.0 -69.0 -32.5 -2.0 9.6 24.2 65 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.894 104.5 50.8 -59.3 -37.4 -3.2 6.1 23.9 66 66 A V H X S+ 0 0 51 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.924 108.7 52.0 -63.9 -42.8 -6.7 7.4 24.7 67 67 A T H X S+ 0 0 79 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.932 111.7 46.6 -58.9 -45.5 -6.3 10.0 21.9 68 68 A V H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.934 115.2 43.2 -63.4 -49.5 -5.3 7.4 19.4 69 69 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.845 110.5 56.4 -70.5 -34.0 -8.0 4.9 20.1 70 70 A T H X S+ 0 0 87 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.937 110.6 44.9 -60.5 -44.1 -10.7 7.6 20.3 71 71 A A H X S+ 0 0 45 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.926 113.8 49.1 -66.7 -44.7 -9.8 8.8 16.8 72 72 A L H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.925 109.5 52.3 -63.0 -40.1 -9.7 5.2 15.5 73 73 A G H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.891 105.7 53.9 -62.8 -40.5 -13.1 4.4 17.0 74 74 A A H < S+ 0 0 49 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.881 111.2 47.1 -62.5 -36.3 -14.7 7.4 15.4 75 75 A I H ><>S+ 0 0 6 -4,-1.6 3,-1.4 1,-0.2 5,-0.5 0.934 110.9 50.1 -68.0 -48.6 -13.4 6.2 12.0 76 76 A L H ><5S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.876 103.6 59.3 -60.0 -38.1 -14.5 2.6 12.5 77 77 A K T 3<5S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.642 94.6 65.9 -69.2 -12.3 -18.0 3.6 13.5 78 78 A K T X 5S- 0 0 96 -3,-1.4 3,-2.1 -4,-0.4 -1,-0.3 0.519 97.4-141.8 -80.9 -11.3 -18.4 5.4 10.1 79 79 A K T < 5S- 0 0 71 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.886 73.6 -36.3 54.5 46.3 -18.2 1.9 8.4 80 80 A G T 3 > + 0 0 7 -2,-1.2 4,-2.7 1,-0.2 3,-0.6 0.092 16.3 121.0-113.7 19.5 -14.8 8.2 6.9 83 83 A E H 3> S+ 0 0 129 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.894 78.3 49.6 -54.5 -45.3 -13.5 10.9 4.6 84 84 A A H 34 S+ 0 0 76 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.827 117.8 39.5 -67.8 -33.4 -14.0 13.8 7.0 85 85 A E H <> S+ 0 0 70 -3,-0.6 4,-0.8 2,-0.1 -1,-0.2 0.833 118.7 46.1 -82.3 -35.6 -12.3 12.0 9.9 86 86 A L H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.900 98.9 65.9 -82.1 -39.5 -9.5 10.4 7.9 87 87 A K H X S+ 0 0 101 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.908 102.6 46.0 -53.8 -50.1 -8.3 13.4 5.8 88 88 A P H > S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.878 112.6 52.0 -62.1 -35.1 -7.0 15.6 8.6 89 89 A L H X S+ 0 0 45 -4,-0.8 4,-2.4 2,-0.2 5,-0.2 0.909 110.0 48.5 -65.2 -45.8 -5.2 12.6 10.2 90 90 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.909 111.0 50.8 -60.0 -44.5 -3.5 11.7 6.9 91 91 A Q H X S+ 0 0 88 -4,-2.4 4,-2.4 -5,-0.2 5,-0.5 0.933 113.9 42.9 -62.3 -43.6 -2.4 15.3 6.5 92 92 A S H X>S+ 0 0 36 -4,-2.3 5,-2.8 1,-0.2 4,-1.8 0.914 115.6 48.6 -68.4 -42.6 -0.9 15.6 10.0 93 93 A H H <5S+ 0 0 55 -4,-2.4 6,-2.8 3,-0.2 5,-0.2 0.859 118.8 38.9 -70.0 -33.8 0.8 12.2 9.9 94 94 A A H <5S+ 0 0 1 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.939 128.8 25.7 -76.0 -48.8 2.3 12.8 6.4 95 95 A T H <5S+ 0 0 66 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.759 133.0 24.6 -98.4 -24.1 3.3 16.4 6.6 96 96 A K T <5S+ 0 0 156 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.813 131.5 30.5-104.1 -53.2 3.9 17.2 10.3 97 97 A H S > - 0 0 52 0, 0.0 3,-1.3 0, 0.0 4,-0.7 -0.381 21.6-115.5 -71.4 154.2 5.7 6.3 6.7 101 101 A I H >> S+ 0 0 38 50,-0.3 4,-1.3 1,-0.3 3,-1.0 0.845 112.8 67.2 -57.0 -34.0 2.8 4.0 5.7 102 102 A K H 3> S+ 0 0 107 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.871 94.8 56.7 -56.4 -32.9 4.8 1.0 6.8 103 103 A Y H <> S+ 0 0 46 -3,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.820 101.1 57.3 -72.3 -24.6 4.5 2.2 10.5 104 104 A L H X + 0 0 31 -4,-2.2 3,-1.0 -5,-0.2 4,-0.8 -0.369 59.0 154.4-133.9 51.8 -11.0 -10.6 24.2 120 120 A P T 34 S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.803 75.3 52.1 -56.2 -29.8 -10.5 -14.2 23.1 121 121 A G T 34 S+ 0 0 76 1,-0.2 3,-0.3 2,-0.1 -5,-0.0 0.777 118.9 35.0 -76.6 -28.9 -14.2 -15.2 23.2 122 122 A D T <4 S+ 0 0 66 -3,-1.0 -1,-0.2 1,-0.2 -109,-0.1 0.393 112.7 64.6-108.9 5.2 -15.3 -12.2 21.0 123 123 A F < + 0 0 2 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 -0.375 66.7 147.0-131.7 53.9 -12.1 -12.3 18.9 124 124 A G > - 0 0 30 -3,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.088 68.4 -80.4 -68.3 178.6 -12.2 -15.6 17.0 125 125 A A H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 129.7 54.7 -58.8 -37.1 -10.8 -16.0 13.5 126 126 A D H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 112.0 43.9 -65.1 -39.3 -13.8 -14.6 11.8 127 127 A A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 111.5 54.1 -70.6 -34.8 -13.6 -11.4 13.9 128 128 A Q H X S+ 0 0 83 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 108.6 49.5 -63.3 -43.4 -9.8 -11.2 13.3 129 129 A G H X S+ 0 0 41 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.921 112.1 47.7 -60.1 -43.0 -10.3 -11.5 9.6 130 130 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 112.2 48.8 -65.6 -44.5 -12.9 -8.7 9.7 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.900 109.4 52.9 -63.3 -40.7 -10.7 -6.4 11.8 132 132 A N H X S+ 0 0 50 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.934 109.4 49.6 -57.8 -44.2 -7.8 -7.0 9.4 133 133 A K H X S+ 0 0 72 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.906 110.2 50.3 -64.9 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