==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 27-JUL-01 1GJN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,B.DALHUS,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 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 0 2 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 G 0 0 101 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-175.3 25.7 -18.4 14.8 2 2 A L - 0 0 21 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.730 360.0-120.9 -96.2 148.5 22.4 -16.8 15.2 3 3 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.321 31.3-105.2 -77.2 166.7 21.3 -15.2 18.5 4 4 A D H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 124.2 53.9 -60.4 -40.1 18.1 -16.4 20.2 5 5 A G H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 108.5 48.4 -61.0 -41.4 16.4 -13.2 19.0 6 6 A E H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 109.6 51.5 -67.1 -41.7 17.4 -14.0 15.4 7 7 A W H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.902 107.4 54.0 -62.3 -37.6 16.2 -17.6 15.6 8 8 A Q H X S+ 0 0 150 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.922 109.2 48.4 -63.2 -39.5 12.9 -16.3 17.0 9 9 A Q H X S+ 0 0 44 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.929 110.0 52.4 -63.8 -44.0 12.6 -14.1 13.9 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.937 112.4 43.7 -55.6 -49.1 13.5 -16.9 11.6 11 11 A L H X S+ 0 0 54 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.771 110.9 54.8 -73.0 -23.8 10.8 -19.2 13.1 12 12 A N H X S+ 0 0 92 -4,-1.8 4,-0.7 -5,-0.3 3,-0.5 0.935 110.3 46.4 -70.9 -44.9 8.3 -16.4 13.1 13 13 A V H >X S+ 0 0 2 -4,-2.7 3,-1.4 1,-0.2 4,-1.2 0.915 107.3 59.1 -60.0 -40.9 8.9 -15.8 9.4 14 14 A W H 3X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.832 93.0 65.7 -61.5 -28.3 8.7 -19.6 8.9 15 15 A G H 3X S+ 0 0 36 -4,-1.1 4,-0.8 -3,-0.5 -1,-0.3 0.850 97.7 55.7 -60.8 -30.2 5.1 -19.5 10.3 16 16 A K H X< S+ 0 0 52 -3,-1.4 3,-0.6 -4,-0.7 4,-0.4 0.920 108.3 47.1 -68.4 -41.5 4.2 -17.5 7.2 17 17 A V H >< S+ 0 0 4 -4,-1.2 3,-1.9 1,-0.2 7,-0.3 0.925 106.0 58.7 -64.3 -42.4 5.6 -20.2 4.9 18 18 A E H >< S+ 0 0 85 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.685 92.4 67.7 -64.1 -18.8 3.8 -23.0 6.9 19 19 A A T << S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.718 123.7 12.4 -72.8 -21.1 0.4 -21.4 6.2 20 20 A D T <> S+ 0 0 72 -3,-1.9 4,-2.5 -4,-0.4 -1,-0.3 -0.458 72.9 162.7-152.6 70.9 0.9 -22.3 2.5 21 21 A I H <> S+ 0 0 31 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.899 78.4 49.1 -61.0 -42.8 3.8 -24.7 2.1 22 22 A A H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.915 112.6 46.8 -64.3 -45.9 2.8 -25.8 -1.4 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.910 116.1 44.1 -64.2 -44.8 2.4 -22.3 -2.7 24 24 A H H X S+ 0 0 6 -4,-2.5 4,-2.4 -7,-0.3 -2,-0.2 0.921 115.2 49.6 -66.0 -40.6 5.6 -21.1 -1.2 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.918 111.0 48.9 -63.7 -45.1 7.4 -24.2 -2.4 26 26 A Q H X S+ 0 0 26 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.941 113.0 47.1 -59.9 -48.9 6.1 -23.9 -5.9 27 27 A E H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.863 109.7 53.3 -65.2 -35.7 7.1 -20.3 -6.2 28 28 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.951 112.8 44.1 -64.3 -46.0 10.5 -20.9 -4.8 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.905 113.8 49.5 -67.1 -38.2 11.2 -23.6 -7.4 30 30 A I H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 5,-0.4 0.912 110.4 50.9 -67.0 -37.8 9.7 -21.6 -10.2 31 31 A R H X S+ 0 0 117 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.928 113.8 46.3 -61.0 -43.7 11.8 -18.6 -9.2 32 32 A L H X S+ 0 0 11 -4,-2.3 4,-1.8 -5,-0.2 7,-0.3 0.942 115.8 43.6 -62.8 -49.6 14.9 -20.9 -9.2 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 2,-0.2 -2,-0.2 0.858 116.6 44.6 -68.3 -37.5 14.1 -22.5 -12.6 34 34 A T H < S+ 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.854 118.4 42.9 -77.7 -34.6 13.1 -19.4 -14.5 35 35 A G H < S+ 0 0 44 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.779 130.4 25.0 -80.7 -23.8 16.0 -17.3 -13.2 36 36 A H >X - 0 0 54 -4,-1.8 3,-2.6 -5,-0.2 4,-0.5 -0.645 67.2-178.9-140.5 77.5 18.6 -20.1 -13.6 37 37 A P H >> S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.734 77.1 71.8 -50.6 -27.9 17.4 -22.6 -16.3 38 38 A E H 34 S+ 0 0 81 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.797 90.2 61.9 -62.1 -23.4 20.5 -24.8 -15.8 39 39 A T H X4 S+ 0 0 2 -3,-2.6 3,-1.5 -7,-0.3 4,-0.3 0.853 93.6 61.1 -72.0 -31.1 19.0 -25.8 -12.5 40 40 A L H X< S+ 0 0 15 -3,-0.8 3,-1.9 -4,-0.5 6,-0.3 0.855 94.3 65.3 -61.4 -32.6 15.9 -27.4 -14.2 41 41 A E T 3< S+ 0 0 100 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.673 89.7 64.7 -66.4 -16.2 18.3 -29.7 -16.0 42 42 A K T < S+ 0 0 71 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.622 94.1 69.0 -79.6 -13.0 19.2 -31.3 -12.7 43 43 A F X> - 0 0 44 -3,-1.9 3,-2.0 -4,-0.3 4,-1.3 -0.860 60.7-173.9-108.1 98.5 15.6 -32.5 -12.4 44 44 A D T 34 S+ 0 0 127 -2,-0.7 3,-0.4 1,-0.3 4,-0.3 0.878 88.5 56.3 -58.6 -32.0 14.9 -35.2 -15.0 45 45 A K T 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.519 112.0 39.6 -80.4 -3.2 11.3 -35.0 -13.8 46 46 A F T X4 S+ 0 0 0 -3,-2.0 3,-2.2 -6,-0.3 -1,-0.2 0.456 84.9 96.0-118.8 -3.3 10.9 -31.3 -14.5 47 47 A K T 3< S+ 0 0 70 -4,-1.3 -2,-0.1 -3,-0.4 -3,-0.1 0.766 77.8 63.6 -57.0 -27.5 12.9 -31.0 -17.7 48 48 A H T 3 S+ 0 0 105 -4,-0.3 2,-2.0 1,-0.1 -1,-0.3 0.597 73.3 103.0 -73.5 -12.1 9.6 -31.3 -19.7 49 49 A L < + 0 0 6 -3,-2.2 -1,-0.1 1,-0.2 6,-0.1 -0.538 44.1 167.6 -76.0 87.8 8.5 -28.0 -18.2 50 50 A K + 0 0 157 -2,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.634 59.4 31.7 -77.0 -17.7 9.2 -25.9 -21.2 51 51 A T S > S- 0 0 68 -3,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.932 79.4-115.9-138.2 160.8 7.3 -22.8 -20.0 52 52 A E H > S+ 0 0 98 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.774 116.7 59.1 -67.0 -25.0 6.5 -21.1 -16.7 53 53 A A H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 105.5 47.4 -69.2 -41.0 2.8 -21.8 -17.4 54 54 A E H > S+ 0 0 82 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.894 112.0 52.0 -65.7 -36.2 3.6 -25.5 -17.5 55 55 A M H >< S+ 0 0 12 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.950 110.2 47.1 -62.0 -48.8 5.6 -25.0 -14.3 56 56 A K H 3< S+ 0 0 86 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.817 113.2 49.6 -60.3 -34.4 2.6 -23.3 -12.6 57 57 A A H 3< S+ 0 0 73 -4,-2.0 2,-0.7 -5,-0.1 -1,-0.2 0.488 86.0 107.8 -85.0 -4.7 0.3 -26.1 -13.8 58 58 A S S+ 0 0 127 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.802 87.5 56.7 -75.6 -28.3 1.1 -30.6 -9.5 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.845 103.1 54.3 -71.4 -31.3 4.3 -32.6 -9.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 109.4 47.7 -66.3 -40.4 6.4 -29.4 -9.0 62 62 A K H X S+ 0 0 64 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.913 110.2 53.8 -65.1 -40.4 4.2 -28.2 -6.1 63 63 A K H X S+ 0 0 134 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.935 110.1 45.3 -58.8 -47.2 4.6 -31.6 -4.5 64 64 A H H X S+ 0 0 38 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.896 109.0 56.9 -66.1 -34.0 8.4 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.899 106.4 50.0 -62.1 -38.5 8.2 -27.8 -3.4 66 66 A T H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 110.4 49.7 -64.1 -42.2 6.4 -29.2 -0.3 67 67 A V H X S+ 0 0 83 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.938 112.7 47.6 -62.6 -44.6 9.1 -31.8 0.1 68 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.953 115.6 41.8 -63.3 -50.8 11.8 -29.2 -0.1 69 69 A L H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.833 111.5 55.9 -70.9 -28.3 10.3 -26.7 2.3 70 70 A T H X S+ 0 0 87 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.924 110.6 45.7 -65.8 -41.5 9.3 -29.4 4.7 71 71 A A H X S+ 0 0 41 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.939 114.4 47.2 -65.9 -45.7 12.9 -30.5 4.9 72 72 A L H X S+ 0 0 9 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.915 110.6 52.9 -62.5 -41.9 14.2 -27.0 5.2 73 73 A G H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.888 106.6 52.7 -61.2 -38.6 11.7 -26.2 7.9 74 74 A G H < S+ 0 0 35 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.911 111.7 46.7 -61.7 -42.4 12.7 -29.2 9.9 75 75 A I H ><>S+ 0 0 5 -4,-2.0 3,-1.6 1,-0.2 5,-0.5 0.934 110.7 51.5 -65.4 -46.1 16.3 -28.0 9.7 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.862 101.8 60.2 -61.8 -37.9 15.5 -24.5 10.7 77 77 A K T 3<5S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.664 94.7 65.1 -66.1 -12.3 13.5 -25.6 13.8 78 78 A K T X 5S- 0 0 98 -3,-1.6 3,-2.1 -4,-0.4 -1,-0.3 0.540 98.5-141.4 -83.1 -8.9 16.7 -27.2 15.0 79 79 A K T < 5S- 0 0 88 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.890 72.1 -39.0 51.0 49.7 18.2 -23.7 15.3 80 80 A G T 3 + 0 0 6 -2,-1.6 4,-3.2 1,-0.1 3,-0.4 0.100 16.2 120.9-118.1 18.9 21.0 -29.8 12.6 83 83 A E H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.910 80.3 47.6 -51.3 -48.3 23.9 -32.1 11.9 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.835 118.7 40.3 -65.5 -32.0 21.8 -35.2 11.7 85 85 A E H > S+ 0 0 65 -3,-0.4 4,-0.7 2,-0.1 -1,-0.2 0.844 120.5 43.0 -83.6 -36.5 19.2 -33.6 9.4 86 86 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.903 100.9 64.6 -81.3 -41.5 21.7 -31.7 7.3 87 87 A K H X S+ 0 0 86 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.909 104.6 45.5 -50.8 -52.1 24.4 -34.3 6.6 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.877 114.0 49.9 -61.3 -35.3 22.2 -36.7 4.6 89 89 A L H X S+ 0 0 44 -4,-0.7 4,-2.4 -3,-0.3 -2,-0.2 0.921 111.7 47.9 -68.7 -45.5 20.7 -33.8 2.6 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 5,-0.2 0.943 113.8 47.9 -60.9 -43.1 24.2 -32.5 1.8 91 91 A Q H X>S+ 0 0 67 -4,-2.7 4,-2.4 -5,-0.3 5,-0.6 0.887 112.0 47.4 -70.4 -36.1 25.4 -36.0 0.8 92 92 A S H X>S+ 0 0 38 -4,-2.4 5,-2.8 -5,-0.2 4,-1.4 0.907 112.7 50.4 -71.7 -35.6 22.4 -36.8 -1.4 93 93 A H H <5S+ 0 0 54 -4,-2.4 6,-3.2 -5,-0.2 -2,-0.2 0.854 118.3 37.3 -71.6 -29.8 22.7 -33.5 -3.1 94 94 A A H <5S+ 0 0 1 -4,-1.9 4,-0.4 4,-0.2 -2,-0.2 0.957 128.3 29.7 -81.9 -52.9 26.3 -33.8 -3.8 95 95 A T H <5S+ 0 0 83 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.867 133.4 22.8 -80.9 -37.0 26.6 -37.5 -4.6 96 96 A K T <> - 0 0 24 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.273 23.8-115.3 -59.7 152.1 26.8 -27.4 -7.1 101 101 A I H >> S+ 0 0 54 51,-0.4 4,-1.6 1,-0.3 3,-0.8 0.806 113.3 70.6 -60.2 -27.1 26.8 -25.2 -4.0 102 102 A K H 3> S+ 0 0 103 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.854 93.6 55.3 -56.3 -36.8 26.0 -22.3 -6.3 103 103 A Y H <> S+ 0 0 44 -3,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.802 103.8 53.6 -70.3 -26.8 22.6 -23.7 -6.9 104 104 A L H < S- 0 0 33 -4,-1.5 3,-2.5 -5,-0.3 -1,-0.2 -0.366 77.8-177.4-135.9 55.2 4.4 -10.8 1.9 120 120 A P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.329 77.5 7.4 -60.7 128.9 5.2 -7.3 0.7 121 121 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.407 118.0 81.1 81.3 -3.6 5.7 -4.9 3.5 122 122 A D S < S+ 0 0 87 -3,-2.5 2,-0.3 -6,-0.2 -1,-0.0 0.062 72.2 73.4-121.7 22.8 5.4 -7.8 6.0 123 123 A F S S- 0 0 9 -4,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.768 79.0-158.4-136.1 85.3 9.0 -9.2 5.8 124 124 A G > - 0 0 34 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 0.030 29.6-100.9 -67.3 169.6 10.9 -6.5 7.7 125 125 A A H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 123.6 48.6 -60.1 -40.7 14.6 -5.6 7.7 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 112.4 49.3 -65.4 -41.8 15.2 -7.5 10.9 127 127 A A H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.907 110.8 49.4 -63.5 -42.1 13.4 -10.6 9.6 128 128 A Q H X S+ 0 0 76 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.928 110.7 51.2 -64.2 -42.1 15.3 -10.5 6.3 129 129 A G H X S+ 0 0 37 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.934 113.4 43.9 -59.8 -45.9 18.5 -10.2 8.2 130 130 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 114.6 47.8 -66.4 -47.1 17.7 -13.2 10.4 131 131 A M H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.899 110.4 53.2 -61.4 -38.5 16.4 -15.4 7.6 132 132 A T H X S+ 0 0 43 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.935 108.6 49.7 -62.4 -45.3 19.5 -14.6 5.6 133 133 A K H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.893 111.2 50.0 -59.7 -40.1 21.7 -15.7 8.4 134 134 A A H X S+ 0 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