==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-MAY-07 2V1G . 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 0 100 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-173.2 25.7 -18.5 14.8 2 2 A L - 0 0 20 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.763 360.0-120.8 -97.4 146.5 22.4 -16.8 15.2 3 3 A S > - 0 0 58 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.303 31.5-104.1 -71.4 164.8 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 0.926 124.8 52.6 -54.2 -43.9 18.2 -16.3 20.3 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 108.5 49.2 -61.1 -42.1 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 0.918 109.2 51.7 -65.3 -42.9 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,-0.2 0.907 107.3 53.7 -60.3 -39.7 16.2 -17.6 15.7 8 8 A Q H X S+ 0 0 151 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.910 109.3 48.6 -61.6 -40.4 12.9 -16.3 17.0 9 9 A Q H X S+ 0 0 46 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.930 110.0 52.0 -62.7 -45.1 12.6 -14.0 13.9 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.939 112.4 44.1 -55.5 -49.1 13.5 -16.9 11.6 11 11 A L H X S+ 0 0 55 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.784 111.0 54.5 -75.0 -23.5 10.8 -19.2 13.1 12 12 A N H X S+ 0 0 96 -4,-1.8 4,-0.7 -5,-0.2 3,-0.4 0.935 110.3 46.5 -68.6 -47.5 8.3 -16.3 13.0 13 13 A V H >X S+ 0 0 2 -4,-2.7 3,-1.4 1,-0.2 4,-1.2 0.910 107.2 59.1 -56.9 -41.9 8.9 -15.8 9.3 14 14 A W H 3X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.835 93.2 65.6 -61.6 -30.7 8.7 -19.6 8.9 15 15 A G H 3X S+ 0 0 36 -4,-1.1 4,-0.8 -3,-0.4 -1,-0.3 0.843 98.1 55.4 -56.9 -31.9 5.1 -19.5 10.3 16 16 A K H X< S+ 0 0 53 -3,-1.4 3,-0.6 -4,-0.7 4,-0.4 0.919 108.6 46.6 -69.1 -40.9 4.2 -17.5 7.2 17 17 A V H >< S+ 0 0 4 -4,-1.2 3,-1.8 1,-0.2 7,-0.3 0.916 106.0 59.4 -64.3 -43.1 5.6 -20.2 4.9 18 18 A E H >< S+ 0 0 85 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.685 92.2 67.9 -63.6 -19.3 3.8 -22.9 6.9 19 19 A A T << S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.738 123.5 11.8 -71.3 -21.9 0.4 -21.4 6.2 20 20 A D T <> S+ 0 0 75 -3,-1.8 4,-2.4 -4,-0.4 -1,-0.3 -0.481 73.3 163.5-154.0 72.2 0.8 -22.3 2.5 21 21 A I H <> S+ 0 0 34 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.908 79.0 48.4 -61.0 -45.9 3.8 -24.7 2.2 22 22 A A H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 112.5 48.2 -63.6 -43.1 2.9 -25.8 -1.3 23 23 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 115.2 43.8 -65.4 -45.6 2.4 -22.3 -2.7 24 24 A H H X S+ 0 0 6 -4,-2.4 4,-2.5 -7,-0.3 -2,-0.2 0.918 115.0 50.1 -64.2 -41.9 5.6 -21.0 -1.2 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.923 110.4 49.1 -65.4 -44.5 7.5 -24.2 -2.4 26 26 A Q H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.938 113.1 47.1 -56.8 -50.1 6.1 -23.9 -5.9 27 27 A E H X S+ 0 0 44 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.876 110.3 52.6 -65.3 -36.5 7.1 -20.3 -6.2 28 28 A V H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.948 112.9 44.1 -63.1 -47.5 10.5 -20.9 -4.8 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.903 113.8 49.5 -65.1 -40.5 11.2 -23.6 -7.4 30 30 A I H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.903 110.4 50.9 -65.7 -39.0 9.7 -21.6 -10.2 31 31 A R H X S+ 0 0 115 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.935 113.7 46.2 -60.4 -45.3 11.8 -18.6 -9.2 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-1.9 -5,-0.2 7,-0.3 0.941 115.8 44.1 -59.6 -50.5 14.9 -20.9 -9.2 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.3 1,-0.2 -2,-0.2 0.861 117.2 43.5 -69.5 -37.6 14.1 -22.5 -12.6 34 34 A T H < S+ 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.862 118.5 43.5 -78.6 -34.2 13.2 -19.4 -14.5 35 35 A G H < S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.796 131.0 24.5 -77.3 -27.4 16.1 -17.3 -13.1 36 36 A H >X - 0 0 55 -4,-1.9 3,-2.6 -5,-0.2 4,-0.5 -0.645 66.3-179.3-141.0 76.2 18.5 -20.2 -13.6 37 37 A P H >> S+ 0 0 80 0, 0.0 4,-0.8 0, 0.0 3,-0.8 0.727 77.9 71.5 -55.1 -25.2 17.4 -22.6 -16.3 38 38 A E H 34 S+ 0 0 81 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.809 90.7 61.7 -59.3 -26.9 20.5 -24.8 -15.8 39 39 A T H X4 S+ 0 0 3 -3,-2.6 3,-1.4 -7,-0.3 4,-0.3 0.849 93.8 60.9 -70.1 -32.4 18.9 -25.8 -12.5 40 40 A L H X< S+ 0 0 14 -3,-0.8 3,-2.0 -4,-0.5 6,-0.3 0.854 94.5 64.9 -60.6 -33.2 15.9 -27.4 -14.2 41 41 A E T 3< S+ 0 0 95 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.677 90.1 64.8 -69.0 -16.2 18.3 -29.8 -16.0 42 42 A K T < S+ 0 0 74 -3,-1.4 2,-0.8 -4,-0.4 -1,-0.3 0.642 94.2 68.7 -76.4 -14.9 19.2 -31.3 -12.7 43 43 A F X> - 0 0 45 -3,-2.0 3,-2.1 -4,-0.3 4,-1.3 -0.847 61.1-174.0-109.2 95.6 15.6 -32.5 -12.4 44 44 A D T 34 S+ 0 0 126 -2,-0.8 3,-0.4 1,-0.3 4,-0.3 0.873 88.4 56.1 -53.7 -33.2 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 0.496 112.4 39.1 -84.1 -0.7 11.3 -35.0 -13.9 46 46 A F T X4 S+ 0 0 0 -3,-2.1 3,-2.1 -6,-0.3 -1,-0.2 0.429 85.6 96.0-120.6 -4.3 10.9 -31.3 -14.5 47 47 A K T 3< S+ 0 0 72 -4,-1.3 -2,-0.1 -3,-0.4 -3,-0.1 0.773 78.3 62.7 -54.5 -30.4 12.9 -31.0 -17.7 48 48 A H T 3 S+ 0 0 106 -4,-0.3 2,-1.6 1,-0.1 -1,-0.3 0.601 73.8 103.7 -73.3 -12.8 9.7 -31.3 -19.7 49 49 A L < + 0 0 6 -3,-2.1 -1,-0.1 1,-0.2 6,-0.1 -0.567 43.6 167.1 -75.8 92.7 8.5 -28.0 -18.2 50 50 A K + 0 0 156 -2,-1.6 2,-0.3 2,-0.0 -1,-0.2 0.554 58.4 33.5 -88.5 -12.4 9.2 -25.9 -21.2 51 51 A T S > S- 0 0 65 -3,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.962 77.8-118.3-139.8 158.3 7.2 -22.8 -20.0 52 52 A E H > S+ 0 0 99 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.832 116.8 58.3 -64.1 -31.8 6.5 -21.1 -16.7 53 53 A A H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 106.2 48.2 -61.7 -43.9 2.8 -21.8 -17.4 54 54 A E H > S+ 0 0 84 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.896 111.0 51.9 -63.0 -39.8 3.6 -25.5 -17.5 55 55 A M H >< S+ 0 0 13 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.934 110.2 47.6 -59.5 -46.0 5.6 -25.0 -14.3 56 56 A K H 3< S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 112.3 50.3 -64.3 -35.0 2.6 -23.3 -12.6 57 57 A A H 3< S+ 0 0 73 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.2 0.540 86.1 106.5 -81.3 -7.9 0.3 -26.1 -13.8 58 58 A S S+ 0 0 123 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.828 87.3 57.6 -74.5 -29.0 1.1 -30.6 -9.5 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.841 102.9 54.1 -69.2 -31.7 4.3 -32.7 -9.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 108.8 48.3 -65.4 -41.6 6.3 -29.4 -9.0 62 62 A K H X S+ 0 0 56 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.911 110.2 53.5 -63.1 -41.5 4.1 -28.2 -6.1 63 63 A K H X S+ 0 0 134 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.934 109.7 46.0 -58.9 -46.6 4.6 -31.6 -4.5 64 64 A H H X S+ 0 0 39 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.898 108.8 56.6 -65.8 -35.5 8.4 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.902 106.8 50.0 -59.9 -40.2 8.2 -27.8 -3.4 66 66 A T H X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.918 110.6 49.2 -62.4 -44.1 6.4 -29.2 -0.3 67 67 A V H X S+ 0 0 84 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.936 113.3 47.7 -61.0 -45.7 9.1 -31.8 0.1 68 68 A V H X S+ 0 0 38 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.948 115.6 41.4 -63.4 -51.2 11.8 -29.2 -0.1 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.830 111.5 56.5 -71.8 -28.6 10.3 -26.7 2.3 70 70 A T H X S+ 0 0 84 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.924 110.3 45.6 -64.0 -43.0 9.3 -29.4 4.7 71 71 A A H X S+ 0 0 42 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.939 114.3 47.8 -64.3 -45.9 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 -2,-0.2 0.906 110.1 52.7 -62.0 -42.4 14.2 -27.0 5.2 73 73 A G H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.892 106.9 52.1 -61.5 -40.4 11.7 -26.2 7.9 74 74 A G H < S+ 0 0 37 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.907 112.2 47.4 -60.9 -41.2 12.7 -29.3 10.0 75 75 A I H ><>S+ 0 0 6 -4,-2.0 3,-1.6 1,-0.2 5,-0.5 0.950 110.6 50.5 -64.0 -48.5 16.3 -28.0 9.7 76 76 A L H ><5S+ 0 0 2 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.869 102.6 60.4 -60.8 -39.1 15.5 -24.5 10.7 77 77 A K T 3<5S+ 0 0 109 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.671 94.0 65.5 -65.7 -13.2 13.5 -25.6 13.8 78 78 A K T X 5S- 0 0 97 -3,-1.6 3,-2.2 -4,-0.5 -1,-0.3 0.533 99.2-140.2 -81.5 -8.1 16.7 -27.2 15.0 79 79 A K T < 5S- 0 0 89 -3,-2.1 -3,-0.1 1,-0.3 -77,-0.1 0.885 72.3 -39.6 51.5 48.8 18.2 -23.7 15.3 80 80 A G T 3 + 0 0 7 -2,-1.6 4,-3.1 1,-0.1 3,-0.3 0.090 16.2 121.1-121.5 18.3 21.0 -29.8 12.6 83 83 A E H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.915 80.7 48.0 -51.2 -49.3 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 0.845 118.9 39.8 -63.2 -36.1 21.8 -35.2 11.7 85 85 A E H > S+ 0 0 64 -3,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.845 120.4 43.6 -79.3 -37.2 19.2 -33.6 9.4 86 86 A L H X S+ 0 0 1 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.891 100.6 64.7 -83.2 -39.8 21.7 -31.7 7.3 87 87 A K H X S+ 0 0 86 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.916 104.5 45.0 -51.9 -54.2 24.4 -34.3 6.6 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.867 114.1 50.3 -60.1 -37.2 22.2 -36.7 4.6 89 89 A L H X S+ 0 0 43 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.922 111.8 47.5 -65.3 -45.8 20.7 -33.8 2.6 90 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.939 114.4 46.9 -60.8 -44.6 24.2 -32.5 1.8 91 91 A Q H X>S+ 0 0 65 -4,-2.8 4,-2.5 -5,-0.2 5,-0.6 0.888 112.6 47.8 -71.1 -36.6 25.4 -36.0 0.8 92 92 A S H X>S+ 0 0 41 -4,-2.6 5,-2.6 -5,-0.2 4,-1.3 0.917 112.8 50.1 -69.7 -37.1 22.4 -36.8 -1.4 93 93 A H H <5S+ 0 0 54 -4,-2.5 6,-3.0 -5,-0.2 -2,-0.2 0.858 118.6 37.4 -71.0 -32.4 22.7 -33.4 -3.1 94 94 A A H <5S+ 0 0 0 -4,-2.1 4,-0.4 4,-0.2 -2,-0.2 0.964 128.3 29.1 -77.3 -55.9 26.4 -33.8 -3.8 95 95 A T H <5S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.881 133.4 23.8 -82.2 -39.6 26.6 -37.5 -4.6 96 96 A K T <> - 0 0 23 0, 0.0 3,-1.9 0, 0.0 4,-0.8 -0.283 23.9-114.3 -60.9 152.1 26.8 -27.4 -7.0 101 101 A I H >> S+ 0 0 55 51,-0.4 4,-1.9 1,-0.3 3,-0.8 0.815 113.8 70.5 -58.9 -29.7 26.8 -25.2 -4.0 102 102 A K H 3> S+ 0 0 106 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.850 94.3 54.4 -50.8 -38.7 26.1 -22.3 -6.4 103 103 A Y H <> S+ 0 0 45 -3,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.802 104.2 53.9 -72.1 -28.3 22.6 -23.7 -6.9 104 104 A L H < S- 0 0 34 -4,-1.4 3,-2.5 -5,-0.3 -1,-0.2 -0.358 77.7-178.4-135.9 53.0 4.4 -10.8 1.9 120 120 A P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.346 77.5 7.7 -65.7 131.0 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 0.380 118.5 80.6 80.5 -4.7 5.7 -4.9 3.5 122 122 A D S < S+ 0 0 87 -3,-2.5 2,-0.4 -6,-0.2 -1,-0.0 0.095 72.8 73.0-119.9 20.0 5.4 -7.8 6.0 123 123 A F S S- 0 0 9 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.769 78.8-160.3-132.2 85.7 9.0 -9.1 5.8 124 124 A G > - 0 0 34 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 0.014 30.7 -99.7 -74.1 172.7 10.9 -6.5 7.7 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.882 123.3 49.0 -60.7 -40.4 14.5 -5.6 7.7 126 126 A D H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 112.0 49.2 -63.0 -44.1 15.2 -7.5 10.9 127 127 A A H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.915 110.7 49.6 -63.0 -43.6 13.3 -10.6 9.6 128 128 A Q H X S+ 0 0 76 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.925 110.7 50.8 -61.5 -42.8 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 0.932 113.6 44.2 -59.2 -46.6 18.6 -10.2 8.3 130 130 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.942 114.4 47.5 -67.7 -47.4 17.7 -13.2 10.5 131 131 A M H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.899 110.5 53.6 -61.5 -39.0 16.4 -15.4 7.7 132 132 A T H X S+ 0 0 43 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.934 108.3 49.6 -59.7 -45.3 19.5 -14.6 5.6 133 133 A K H X S+ 0 0 71 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.895 111.1 50.0 -59.9 -41.7 21.7 -15.7 8.4 134 134 A A H X S+ 0 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