==== 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 05-NOV-98 1BZ6 . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.N.POPOV,G.S.KACHALOVA,H.D.BARTUNIK . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8394.0 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 . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 0 170 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 139.4 -15.6 -3.3 0.8 2 2 A L - 0 0 11 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.784 360.0-126.1 -87.6 143.9 -16.6 -4.8 4.1 3 3 A S > - 0 0 63 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.341 26.4-105.0 -77.3 166.3 -20.0 -6.4 4.3 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 123.0 54.3 -59.1 -39.9 -22.5 -5.5 6.9 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 108.3 48.5 -61.7 -39.0 -21.8 -8.7 8.7 6 6 A E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.933 109.8 51.9 -66.3 -45.8 -18.1 -8.0 8.8 7 7 A W H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.890 106.4 54.9 -60.1 -39.3 -18.7 -4.5 10.2 8 8 A Q H X S+ 0 0 147 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.898 107.0 50.0 -61.8 -40.4 -20.9 -6.0 12.9 9 9 A L H X S+ 0 0 56 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.935 112.5 47.7 -61.8 -44.2 -18.0 -8.2 14.0 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.930 115.4 43.5 -60.1 -49.0 -15.6 -5.2 14.1 11 11 A L H X S+ 0 0 46 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.800 107.4 59.1 -75.3 -27.1 -18.0 -3.0 16.0 12 12 A H H X S+ 0 0 95 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.927 112.0 40.2 -65.5 -44.5 -19.0 -5.7 18.5 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.7 0.897 111.6 57.8 -71.8 -35.7 -15.4 -6.1 19.6 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.890 98.6 59.6 -62.8 -34.8 -14.8 -2.4 19.5 15 15 A A H 3< S+ 0 0 59 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.843 105.1 50.5 -60.0 -33.5 -17.6 -1.8 22.0 16 16 A K H X< S+ 0 0 86 -4,-0.8 3,-1.3 -3,-0.7 4,-0.3 0.879 105.0 55.9 -69.5 -39.2 -15.7 -4.0 24.4 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-2.1 1,-0.3 7,-0.3 0.898 99.5 62.4 -55.6 -39.2 -12.5 -2.0 23.8 18 18 A E G >< S+ 0 0 82 -4,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.656 86.4 71.7 -68.4 -11.6 -14.5 1.1 24.9 19 19 A A G < S+ 0 0 92 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.677 120.0 15.1 -70.9 -19.8 -15.0 -0.4 28.3 20 20 A D G <> S+ 0 0 68 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.3 -0.429 72.0 160.8-154.6 70.2 -11.3 0.3 29.0 21 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.919 76.8 51.0 -63.1 -44.9 -9.9 2.6 26.4 22 22 A A H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 109.8 48.1 -65.9 -39.5 -6.9 3.7 28.4 23 23 A G H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 114.5 46.1 -69.6 -40.4 -5.7 0.1 29.2 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.4 -7,-0.3 -2,-0.2 0.914 111.9 52.0 -63.1 -42.5 -6.0 -1.0 25.6 25 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.904 109.5 48.8 -62.0 -40.5 -4.3 2.1 24.4 26 26 A Q H X S+ 0 0 37 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.935 112.0 48.6 -62.5 -48.4 -1.4 1.6 26.7 27 27 A D H X S+ 0 0 43 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.883 111.2 50.6 -61.7 -39.8 -1.0 -2.0 25.7 28 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.929 112.4 44.9 -66.1 -47.7 -1.1 -1.2 22.0 29 29 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.907 113.3 50.6 -65.9 -39.2 1.5 1.6 22.1 30 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.931 110.6 49.4 -62.8 -42.4 3.8 -0.5 24.3 31 31 A R H X S+ 0 0 101 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.924 111.6 49.6 -60.2 -44.9 3.5 -3.5 21.9 32 32 A L H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 7,-0.3 0.932 113.4 45.5 -57.5 -50.5 4.3 -1.2 18.9 33 33 A F H < S+ 0 0 4 -4,-2.6 7,-0.2 1,-0.2 -1,-0.2 0.844 116.1 45.0 -67.5 -35.5 7.4 0.3 20.6 34 34 A K H < S+ 0 0 117 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.882 118.7 41.5 -74.6 -39.5 8.8 -3.0 21.8 35 35 A S H < S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.802 131.1 24.2 -77.5 -32.1 8.2 -4.8 18.5 36 36 A H >< - 0 0 50 -4,-2.2 3,-2.3 -5,-0.3 4,-0.5 -0.691 66.8-179.4-135.5 79.0 9.4 -1.9 16.3 37 37 A P G >> S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.735 75.9 71.6 -60.6 -23.0 11.7 0.4 18.2 38 38 A E G 34 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.788 89.9 63.1 -59.1 -27.7 12.2 2.7 15.3 39 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.2 -7,-0.3 -1,-0.2 0.839 92.8 60.9 -68.8 -30.8 8.6 3.9 15.9 40 40 A L G X4 S+ 0 0 22 -3,-0.8 3,-2.1 -4,-0.5 6,-0.3 0.848 93.9 66.0 -62.2 -34.6 9.4 5.2 19.3 41 41 A E G 3< S+ 0 0 126 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.709 89.5 64.7 -64.5 -18.3 11.9 7.6 17.7 42 42 A K G < S+ 0 0 80 -3,-1.2 2,-0.7 -4,-0.4 -1,-0.3 0.608 91.2 74.8 -77.9 -10.6 9.1 9.5 16.0 43 43 A F X> - 0 0 51 -3,-2.1 3,-1.5 -4,-0.2 4,-1.5 -0.834 53.0-179.7-108.1 95.3 7.8 10.6 19.4 44 44 A D T 34 S+ 0 0 125 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.864 87.4 61.7 -52.2 -34.0 9.8 13.3 21.0 45 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.690 117.7 22.6 -62.1 -30.5 7.3 13.0 23.8 46 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.2 -6,-0.3 -1,-0.2 0.457 86.8 101.7-122.2 -2.9 8.2 9.4 24.6 47 47 A K T 3< S+ 0 0 97 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.653 73.5 69.0 -77.8 -4.8 11.7 8.6 23.3 48 48 A H T 3 S+ 0 0 123 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.637 76.6 101.8 -74.0 -14.4 13.2 9.0 26.9 49 49 A L < + 0 0 14 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.585 41.3 166.6 -80.6 127.0 11.3 5.7 27.9 50 50 A K + 0 0 168 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.532 54.2 44.1-123.0 -11.2 13.8 2.8 27.9 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.941 77.2-117.8-133.1 158.3 12.1 -0.1 29.6 52 52 A E H > S+ 0 0 80 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.894 116.1 55.6 -60.0 -41.0 8.6 -1.6 29.6 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 107.0 50.2 -60.9 -39.0 8.1 -0.7 33.2 54 54 A E H > S+ 0 0 71 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.902 110.5 49.6 -63.3 -42.7 8.9 2.9 32.4 55 55 A M H >< S+ 0 0 12 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.922 110.2 50.4 -62.0 -44.4 6.4 2.8 29.6 56 56 A K H 3< S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 109.7 51.6 -65.0 -28.0 3.7 1.3 31.9 57 57 A A H 3< S+ 0 0 84 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.2 0.545 84.9 104.5 -85.1 -12.7 4.3 4.0 34.5 58 58 A S S+ 0 0 136 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.870 88.3 58.1 -68.8 -35.9 0.6 8.8 32.5 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 104.3 50.6 -62.6 -38.4 1.4 10.8 29.4 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 109.4 51.4 -64.5 -43.6 1.7 7.6 27.3 62 62 A K H X S+ 0 0 67 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.912 108.1 53.1 -59.2 -42.4 -1.6 6.4 28.6 63 63 A K H X S+ 0 0 141 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.927 108.7 48.1 -59.8 -45.3 -3.2 9.8 27.7 64 64 A H H X S+ 0 0 34 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.888 105.4 59.3 -67.7 -31.7 -1.9 9.5 24.1 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.897 104.6 50.5 -60.9 -36.4 -3.2 6.0 23.8 66 66 A V H X S+ 0 0 50 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.926 108.6 52.1 -64.3 -43.9 -6.7 7.3 24.6 67 67 A T H X S+ 0 0 80 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.926 111.2 47.5 -56.8 -47.4 -6.2 9.9 21.8 68 68 A V H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.945 115.3 42.8 -61.5 -49.7 -5.3 7.2 19.3 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.845 110.9 55.0 -71.7 -32.5 -8.1 4.8 20.1 70 70 A T H X S+ 0 0 84 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.925 111.2 45.9 -63.5 -43.6 -10.7 7.6 20.3 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.926 114.0 47.9 -65.9 -44.0 -9.8 8.8 16.8 72 72 A L H X S+ 0 0 13 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.913 109.3 53.7 -64.0 -41.4 -9.7 5.2 15.4 73 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.894 105.5 53.3 -60.7 -39.0 -13.1 4.4 17.0 74 74 A A H < S+ 0 0 49 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.877 111.2 47.1 -63.5 -36.2 -14.6 7.4 15.3 75 75 A I H ><>S+ 0 0 6 -4,-1.5 3,-1.4 1,-0.2 5,-0.5 0.937 111.0 50.2 -69.0 -48.7 -13.4 6.2 12.0 76 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.874 103.2 59.8 -61.1 -36.6 -14.5 2.6 12.4 77 77 A K T 3<5S+ 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.648 94.5 65.7 -70.9 -10.5 -18.1 3.7 13.4 78 78 A K T X 5S- 0 0 81 -3,-1.4 3,-2.0 -4,-0.4 -1,-0.3 0.535 97.6-140.9 -83.1 -8.0 -18.4 5.4 10.0 79 79 A K T < 5S- 0 0 67 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.876 74.6 -36.4 51.0 47.7 -18.2 1.9 8.3 80 80 A G T 3 > + 0 0 7 -2,-1.3 4,-2.8 1,-0.2 3,-0.6 0.112 15.7 121.4-113.4 19.4 -14.8 8.2 6.9 83 83 A E H 3> S+ 0 0 130 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 77.5 49.3 -56.5 -45.8 -13.5 10.9 4.5 84 84 A A H 34 S+ 0 0 74 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.816 117.2 41.3 -67.8 -30.9 -13.9 13.8 6.9 85 85 A E H <> S+ 0 0 60 -3,-0.6 4,-1.0 2,-0.1 -1,-0.2 0.876 117.1 46.7 -79.1 -40.6 -12.2 12.0 9.8 86 86 A L H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.897 99.0 65.5 -78.3 -37.6 -9.4 10.5 7.8 87 87 A K H X S+ 0 0 91 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.923 102.9 46.1 -55.3 -48.7 -8.2 13.5 5.7 88 88 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.883 113.6 50.0 -62.3 -36.8 -7.0 15.6 8.7 89 89 A L H X S+ 0 0 45 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.911 110.5 49.2 -65.5 -46.4 -5.2 12.6 10.2 90 90 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.922 111.2 51.0 -60.0 -43.8 -3.5 11.7 6.9 91 91 A Q H X S+ 0 0 66 -4,-2.4 4,-2.3 -5,-0.3 5,-0.4 0.933 113.9 42.3 -62.1 -46.3 -2.4 15.4 6.5 92 92 A S H X>S+ 0 0 35 -4,-2.3 5,-2.6 1,-0.2 4,-1.8 0.897 115.7 48.6 -67.5 -40.4 -0.8 15.6 9.9 93 93 A H H <5S+ 0 0 52 -4,-2.5 6,-2.8 -5,-0.2 5,-0.3 0.856 118.5 39.2 -72.6 -31.9 0.8 12.2 9.8 94 94 A A H <5S+ 0 0 1 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.935 128.6 26.1 -75.2 -52.3 2.3 12.8 6.3 95 95 A T H <5S+ 0 0 61 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.748 132.6 23.6 -96.6 -23.0 3.4 16.4 6.5 96 96 A K T <5S+ 0 0 158 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.823 131.4 30.3-107.0 -53.9 4.0 17.1 10.2 97 97 A H S > - 0 0 53 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.342 21.0-116.5 -66.8 152.4 5.6 6.2 6.8 101 101 A I H >> S+ 0 0 30 51,-0.3 4,-1.5 50,-0.3 3,-1.0 0.865 113.9 66.8 -54.9 -34.5 2.6 4.0 5.7 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.874 94.7 55.9 -55.7 -36.1 4.7 1.0 6.9 103 103 A Y H <> S+ 0 0 45 -3,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.817 102.4 56.5 -69.5 -27.6 4.4 2.2 10.5 104 104 A L H < + 0 0 31 -4,-2.1 3,-1.3 -5,-0.2 4,-0.4 -0.302 60.8 152.8-134.3 50.6 -11.2 -10.4 24.1 120 120 A P G > S+ 0 0 86 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.850 73.0 54.4 -56.7 -37.6 -10.8 -14.0 22.9 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.711 119.5 34.3 -70.6 -23.3 -14.5 -14.9 23.0 122 122 A D G < S+ 0 0 56 -3,-1.3 -1,-0.3 1,-0.1 -109,-0.1 0.288 114.3 63.4-111.8 9.2 -15.4 -12.0 20.7 123 123 A F < + 0 0 3 -3,-1.2 -1,-0.1 -4,-0.4 -2,-0.1 -0.327 66.0 142.2-135.0 54.4 -12.2 -12.2 18.7 124 124 A G S > S- 0 0 33 -3,-0.2 4,-2.7 1,-0.1 3,-0.2 -0.101 71.8 -78.1 -72.6-175.5 -12.2 -15.5 17.0 125 125 A A H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 129.9 55.0 -63.9 -37.3 -10.9 -15.9 13.4 126 126 A D H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 112.3 42.9 -60.3 -44.6 -13.9 -14.5 11.7 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.864 112.1 54.9 -69.5 -36.4 -13.6 -11.3 13.8 128 128 A Q H X S+ 0 0 87 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.923 109.0 47.8 -59.3 -47.1 -9.8 -11.2 13.3 129 129 A G H X S+ 0 0 38 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.915 112.5 48.7 -61.0 -43.1 -10.3 -11.3 9.5 130 130 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.917 111.8 48.7 -64.0 -43.8 -12.9 -8.6 9.6 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.906 109.3 52.8 -64.5 -40.6 -10.7 -6.3 11.8 132 132 A N H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.927 109.6 49.6 -58.3 -43.6 -7.8 -6.9 9.4 133 133 A K H X S+ 0 0 72 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.894 110.1 50.5 -62.7 -42.7 -10.0 -5.9 6.5 134 134 A 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