==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 20-JAN-08 2VLX . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,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) . 8184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 4 2.6 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 . 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 99 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-161.7 26.0 -18.5 14.7 2 2 A L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.800 360.0-120.8-103.3 148.2 22.7 -16.8 15.3 3 3 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.317 32.3-103.0 -74.6 166.3 21.5 -15.2 18.5 4 4 A D H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.921 124.7 51.3 -53.0 -46.9 18.4 -16.3 20.3 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 108.8 50.4 -61.4 -40.4 16.6 -13.2 19.0 6 6 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 109.3 50.1 -65.4 -45.4 17.7 -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 0.906 108.0 54.9 -59.3 -38.5 16.5 -17.6 15.6 8 8 A Q H X S+ 0 0 141 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.912 108.4 47.9 -61.6 -41.1 13.2 -16.3 16.9 9 9 A Q H X S+ 0 0 55 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.922 110.6 52.2 -63.2 -43.7 12.9 -14.1 13.9 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 112.3 44.3 -55.9 -48.5 13.8 -17.0 11.6 11 11 A L H X S+ 0 0 52 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.785 110.9 54.1 -75.7 -23.5 11.1 -19.2 13.1 12 12 A N H X S+ 0 0 96 -4,-1.8 4,-0.8 -5,-0.2 3,-0.3 0.935 110.2 47.0 -69.7 -45.6 8.5 -16.4 13.0 13 13 A V H >X S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 4,-1.2 0.923 107.7 58.1 -58.1 -43.1 9.1 -15.9 9.3 14 14 A W H 3X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.830 94.1 65.0 -61.3 -30.4 8.9 -19.7 8.9 15 15 A G H 3X S+ 0 0 36 -4,-1.2 4,-0.8 -3,-0.3 -1,-0.3 0.857 99.4 54.3 -57.8 -33.6 5.4 -19.6 10.3 16 16 A K H X< S+ 0 0 47 -3,-1.3 3,-0.7 -4,-0.8 4,-0.4 0.917 108.4 47.8 -66.2 -42.4 4.4 -17.6 7.3 17 17 A V H >< S+ 0 0 4 -4,-1.2 3,-1.7 1,-0.2 7,-0.3 0.909 105.5 59.5 -62.9 -41.6 5.8 -20.2 5.0 18 18 A E H >< S+ 0 0 82 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.679 90.7 69.3 -65.4 -18.9 4.0 -23.0 6.9 19 19 A A T << S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.742 124.3 9.5 -71.3 -22.8 0.6 -21.5 6.2 20 20 A D T <> S+ 0 0 77 -3,-1.7 4,-2.4 -4,-0.4 -1,-0.3 -0.450 74.2 163.3-152.6 73.9 1.1 -22.5 2.6 21 21 A I H <> S+ 0 0 44 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.900 78.5 49.1 -65.9 -40.6 4.1 -24.7 2.2 22 22 A A H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.910 112.3 48.6 -64.1 -43.5 3.3 -26.0 -1.2 23 23 A G H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 114.8 44.2 -64.3 -44.6 2.6 -22.5 -2.6 24 24 A H H X S+ 0 0 6 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.922 114.9 49.6 -64.9 -43.2 5.9 -21.1 -1.2 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.914 110.0 50.7 -64.2 -43.3 7.8 -24.2 -2.4 26 26 A Q H X S+ 0 0 16 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.935 112.3 46.6 -55.8 -50.2 6.3 -24.0 -5.9 27 27 A E H X S+ 0 0 45 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.872 110.3 53.1 -66.6 -36.3 7.3 -20.3 -6.1 28 28 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.949 112.3 44.5 -60.4 -48.5 10.8 -20.9 -4.8 29 29 A L H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.900 112.7 51.0 -66.7 -39.5 11.4 -23.6 -7.4 30 30 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.919 110.4 49.8 -64.1 -39.5 9.9 -21.6 -10.2 31 31 A R H X S+ 0 0 118 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.938 113.7 46.9 -62.0 -44.3 12.1 -18.6 -9.3 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 7,-0.3 0.946 115.5 43.9 -59.3 -51.5 15.1 -21.0 -9.3 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.3 1,-0.2 -2,-0.2 0.851 117.4 43.5 -69.1 -37.2 14.3 -22.6 -12.6 34 34 A T H < S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.867 118.6 43.1 -78.1 -36.0 13.4 -19.4 -14.5 35 35 A G H < S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.802 131.0 24.3 -76.8 -28.4 16.3 -17.4 -13.1 36 36 A H >X - 0 0 53 -4,-2.1 3,-2.5 -5,-0.3 4,-0.5 -0.650 65.7-179.5-139.8 77.5 18.8 -20.2 -13.6 37 37 A P H >> S+ 0 0 79 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.712 77.7 71.9 -56.1 -23.2 17.6 -22.7 -16.3 38 38 A E H 34 S+ 0 0 79 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.801 90.6 61.7 -60.8 -26.8 20.7 -24.9 -15.8 39 39 A T H X4 S+ 0 0 3 -3,-2.5 3,-1.6 -7,-0.3 4,-0.3 0.862 93.9 61.0 -68.3 -34.0 19.2 -25.9 -12.5 40 40 A L H X< S+ 0 0 15 -3,-0.7 3,-2.1 -4,-0.5 6,-0.3 0.848 93.8 65.5 -60.9 -33.1 16.2 -27.5 -14.2 41 41 A E T 3< S+ 0 0 108 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.666 89.0 66.1 -66.7 -16.7 18.5 -29.9 -16.0 42 42 A K T < S+ 0 0 72 -3,-1.6 2,-0.7 -4,-0.3 -1,-0.3 0.610 93.8 69.0 -76.2 -12.2 19.4 -31.5 -12.7 43 43 A F X> - 0 0 47 -3,-2.1 3,-2.1 -4,-0.3 4,-1.1 -0.845 58.6-175.2-113.3 95.8 15.8 -32.7 -12.5 44 44 A D G >4 S+ 0 0 128 -2,-0.7 3,-0.6 1,-0.3 4,-0.3 0.889 88.8 56.2 -53.0 -36.6 15.0 -35.4 -15.0 45 45 A K G 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.472 112.0 40.0 -80.0 -1.1 11.4 -35.2 -13.8 46 46 A F G X4 S+ 0 0 0 -3,-2.1 3,-1.9 -6,-0.3 -1,-0.2 0.406 84.5 96.1-121.2 -1.1 11.0 -31.4 -14.5 47 47 A K T << S+ 0 0 92 -4,-1.1 -2,-0.1 -3,-0.6 -3,-0.1 0.773 76.5 65.2 -58.5 -28.2 12.9 -31.1 -17.8 48 48 A H T 3 S+ 0 0 117 -4,-0.3 2,-1.2 1,-0.1 -1,-0.3 0.578 74.8 101.3 -73.6 -9.8 9.6 -31.4 -19.7 49 49 A L < + 0 0 6 -3,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.662 42.4 164.1 -80.2 98.6 8.6 -28.1 -18.2 50 50 A K + 0 0 157 -2,-1.2 2,-0.3 1,-0.0 -1,-0.2 0.663 58.8 33.9 -91.4 -21.4 9.3 -25.8 -21.1 51 51 A T S > S- 0 0 61 -3,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.905 78.6-116.3-133.0 161.2 7.3 -22.8 -19.9 52 52 A E H > S+ 0 0 98 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.855 116.2 58.9 -65.9 -32.9 6.4 -21.1 -16.7 53 53 A A H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 106.5 48.0 -59.2 -44.1 2.7 -21.9 -17.3 54 54 A E H > S+ 0 0 69 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.909 111.5 50.5 -62.6 -41.5 3.7 -25.5 -17.4 55 55 A M H >< S+ 0 0 12 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.933 110.8 48.3 -60.3 -46.5 5.7 -25.0 -14.2 56 56 A K H 3< S+ 0 0 79 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.830 112.4 49.4 -62.8 -33.2 2.7 -23.4 -12.5 57 57 A A H 3< S+ 0 0 72 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.2 0.518 85.0 108.1 -85.4 -6.3 0.3 -26.1 -13.6 58 58 A S S+ 0 0 133 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.835 87.8 57.6 -69.4 -30.3 1.2 -30.6 -9.3 60 60 A D H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.859 102.1 54.3 -68.2 -33.5 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 0.907 108.8 48.8 -64.9 -39.9 6.4 -29.5 -8.9 62 62 A K H X S+ 0 0 63 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.914 109.8 52.5 -64.3 -43.0 4.3 -28.4 -5.9 63 63 A K H X S+ 0 0 138 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.934 110.5 46.7 -56.5 -48.6 4.7 -31.8 -4.3 64 64 A H H X S+ 0 0 39 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.900 108.1 56.4 -63.6 -37.5 8.5 -31.5 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.892 106.8 50.8 -58.5 -40.1 8.4 -27.9 -3.3 66 66 A T H X S+ 0 0 49 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 109.6 49.5 -61.8 -44.4 6.6 -29.3 -0.2 67 67 A V H X S+ 0 0 87 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 113.7 46.5 -61.5 -45.4 9.4 -32.0 0.2 68 68 A V H X S+ 0 0 40 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.954 115.8 42.2 -64.3 -50.5 12.1 -29.3 -0.1 69 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.819 110.9 56.8 -71.7 -27.7 10.6 -26.8 2.3 70 70 A T H X S+ 0 0 77 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.926 109.7 46.3 -65.7 -41.9 9.6 -29.5 4.8 71 71 A A H X S+ 0 0 38 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.946 114.1 47.6 -63.8 -46.6 13.2 -30.6 5.0 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.915 110.0 52.9 -62.4 -41.5 14.5 -27.1 5.3 73 73 A G H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.894 106.9 51.4 -61.8 -40.9 11.9 -26.3 8.0 74 74 A G H < S+ 0 0 36 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.904 112.1 48.3 -62.0 -40.2 13.0 -29.3 10.1 75 75 A I H ><>S+ 0 0 5 -4,-2.0 3,-1.6 1,-0.2 5,-0.5 0.943 109.8 50.5 -64.6 -47.1 16.6 -28.1 9.8 76 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.865 102.8 60.7 -61.3 -37.1 15.8 -24.5 10.7 77 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.660 93.3 65.8 -68.5 -12.0 13.9 -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 0.521 98.7-140.5 -81.8 -7.5 17.1 -27.2 15.1 79 79 A K T < 5S- 0 0 89 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.888 72.9 -38.4 49.9 49.1 18.6 -23.7 15.4 80 80 A G T 3 + 0 0 8 -2,-1.6 4,-2.9 1,-0.1 5,-0.3 0.093 16.1 122.0-122.7 19.8 21.4 -29.9 12.6 83 83 A E H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.905 81.4 46.1 -52.0 -48.8 24.3 -32.2 11.9 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.829 118.4 42.4 -66.4 -33.6 22.2 -35.3 11.7 85 85 A E H > S+ 0 0 62 -3,-0.3 4,-0.6 2,-0.1 -1,-0.2 0.837 119.7 42.4 -79.1 -36.2 19.5 -33.7 9.5 86 86 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 3,-0.3 0.880 99.8 67.9 -84.3 -39.7 22.0 -31.9 7.2 87 87 A K H X S+ 0 0 86 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.901 101.5 46.3 -49.3 -54.2 24.6 -34.5 6.6 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.852 113.7 49.7 -59.9 -35.0 22.4 -36.9 4.5 89 89 A L H X S+ 0 0 53 -4,-0.6 4,-2.6 -3,-0.3 5,-0.2 0.913 110.8 48.8 -70.1 -42.1 21.1 -34.0 2.4 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.946 114.7 46.5 -60.6 -44.3 24.6 -32.7 1.8 91 91 A Q H X>S+ 0 0 65 -4,-2.7 4,-2.5 -5,-0.3 5,-0.6 0.907 113.4 46.8 -70.1 -37.9 25.7 -36.2 0.8 92 92 A S H X>S+ 0 0 36 -4,-2.6 5,-2.5 1,-0.2 4,-1.5 0.914 113.6 49.2 -69.1 -37.9 22.7 -36.9 -1.4 93 93 A H H <5S+ 0 0 61 -4,-2.6 6,-3.1 3,-0.2 5,-0.3 0.855 118.7 38.4 -72.7 -30.4 23.0 -33.6 -3.2 94 94 A A H <5S+ 0 0 1 -4,-2.1 -2,-0.2 4,-0.2 4,-0.2 0.955 127.2 29.7 -78.7 -53.9 26.8 -34.0 -3.8 95 95 A T H <5S+ 0 0 86 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.870 133.8 21.4 -82.9 -38.3 27.0 -37.7 -4.7 96 96 A K T <> - 0 0 19 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.291 23.0-116.2 -60.1 150.6 27.0 -27.4 -7.1 101 101 A I H >> S+ 0 0 53 51,-0.4 4,-1.7 1,-0.3 3,-0.7 0.817 113.3 70.1 -59.2 -28.2 27.0 -25.2 -4.0 102 102 A K H 3> S+ 0 0 120 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.844 93.3 55.9 -55.4 -35.1 26.3 -22.3 -6.3 103 103 A Y H <> S+ 0 0 40 -3,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.817 103.1 54.1 -71.9 -28.0 22.8 -23.7 -6.8 104 104 A L H < S- 0 0 35 -4,-1.6 3,-2.5 -5,-0.3 -1,-0.2 -0.378 78.9-176.0-135.0 54.6 4.6 -10.9 2.1 120 120 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.325 76.6 7.3 -65.2 130.0 5.3 -7.4 0.8 121 121 A G T 3 S+ 0 0 89 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.357 117.2 81.3 83.1 -5.6 5.9 -5.0 3.6 122 122 A D S < S+ 0 0 96 -3,-2.5 2,-0.4 -6,-0.2 -6,-0.0 0.121 70.2 77.2-119.0 18.7 5.7 -7.8 6.2 123 123 A F S S- 0 0 10 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.778 77.3-158.0-128.8 83.8 9.3 -9.2 5.9 124 124 A G > - 0 0 33 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 0.023 28.9-102.9 -69.9 168.8 11.2 -6.6 7.9 125 125 A A H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.879 122.7 49.2 -61.4 -38.8 14.8 -5.7 7.8 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 111.4 49.9 -65.5 -40.4 15.6 -7.6 11.0 127 127 A A H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.906 110.1 49.6 -65.5 -42.7 13.7 -10.6 9.7 128 128 A Q H X S+ 0 0 75 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.930 110.7 50.8 -61.9 -42.9 15.6 -10.6 6.4 129 129 A G H X S+ 0 0 36 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.938 113.4 44.9 -58.0 -46.7 18.9 -10.3 8.3 130 130 A A H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.939 114.0 47.3 -66.3 -47.6 18.0 -13.3 10.5 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.896 110.9 53.2 -62.2 -39.1 16.7 -15.5 7.7 132 132 A T H X S+ 0 0 42 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.932 108.4 49.7 -61.0 -45.7 19.8 -14.7 5.6 133 133 A K H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.888 110.8 50.4 -59.1 -40.9 22.1 -15.7 8.4 134 134 A A H X S+ 0 0 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