==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 12-DEC-99 1DWT . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR K.CHU,J.VOJTECHOVSKY,B.H.MCMAHON,R.M.SWEET,J.BERENDZEN, . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.6 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 . 97 63.8 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 1 0 0 0 0 0 0 0 1 0 1 1 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 0.000 360.0 360.0 360.0-163.5 -2.9 16.4 15.5 2 2 A L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.795 360.0-118.2-105.4 152.1 -0.5 14.6 17.7 3 3 A S > - 0 0 58 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.313 30.8-106.0 -78.9 168.4 -1.2 13.0 21.0 4 4 A D H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.913 124.4 52.1 -61.6 -40.8 0.4 14.1 24.2 5 5 A G H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 110.3 48.4 -61.5 -40.6 2.5 10.9 24.1 6 6 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.912 109.7 50.6 -67.7 -42.2 3.6 11.8 20.5 7 7 A W H X S+ 0 0 17 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.900 108.9 53.2 -62.8 -37.3 4.5 15.4 21.4 8 8 A Q H X S+ 0 0 139 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.898 109.4 48.5 -63.9 -39.3 6.6 14.1 24.3 9 9 A Q H X S+ 0 0 51 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.929 110.7 51.5 -64.4 -45.1 8.4 11.8 21.8 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.951 113.2 43.1 -56.4 -53.4 8.9 14.7 19.4 11 11 A L H X S+ 0 0 54 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.745 112.0 54.3 -68.5 -21.6 10.4 16.9 22.1 12 12 A N H >< S+ 0 0 106 -4,-1.5 3,-0.9 -5,-0.2 4,-0.5 0.935 110.4 46.2 -74.7 -45.4 12.5 14.1 23.5 13 13 A V H >X S+ 0 0 3 -4,-2.7 3,-1.4 1,-0.3 4,-0.8 0.852 106.1 61.0 -62.0 -35.0 14.0 13.5 20.0 14 14 A W H 3X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.3 -1,-0.3 0.772 87.5 73.0 -65.8 -24.2 14.5 17.2 19.7 15 15 A G H S+ 0 0 40 -3,-1.4 3,-0.8 -4,-0.5 4,-0.7 0.929 107.5 46.7 -65.9 -50.1 19.3 15.4 20.4 17 17 A V H >< S+ 0 0 3 -4,-0.8 3,-1.3 1,-0.2 7,-0.3 0.919 108.1 57.9 -58.9 -42.7 19.2 18.2 17.9 18 18 A E H >< S+ 0 0 102 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.700 95.8 62.6 -64.4 -20.1 19.6 20.7 20.8 19 19 A A H << S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.791 127.2 12.0 -75.1 -25.0 22.8 19.2 22.0 20 20 A D T S+ 0 0 42 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.902 79.1 46.8 -60.0 -45.4 22.1 22.5 16.8 22 22 A A H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.869 113.5 49.2 -67.0 -38.9 24.7 23.7 14.3 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 115.4 42.3 -66.9 -46.2 25.9 20.2 13.5 24 24 A H H X S+ 0 0 5 -4,-2.6 4,-2.4 -7,-0.3 -2,-0.2 0.917 115.9 50.4 -66.4 -41.5 22.4 18.9 12.9 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.913 111.0 48.5 -62.4 -44.5 21.4 22.0 11.0 26 26 A Q H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.944 112.8 46.9 -61.1 -50.5 24.4 21.8 8.8 27 27 A E H X S+ 0 0 49 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.869 110.8 53.4 -61.6 -36.9 23.9 18.1 8.0 28 28 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.955 112.8 42.5 -63.5 -49.5 20.2 18.7 7.3 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.903 114.4 51.3 -64.4 -39.9 21.0 21.4 4.8 30 30 A I H X S+ 0 0 11 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.913 110.1 49.3 -63.5 -40.8 23.8 19.4 3.2 31 31 A R H X S+ 0 0 106 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.920 113.1 48.5 -63.2 -41.4 21.5 16.4 2.9 32 32 A L H X S+ 0 0 10 -4,-2.3 4,-2.2 -5,-0.2 7,-0.3 0.947 115.3 42.8 -62.1 -52.1 18.9 18.7 1.2 33 33 A F H < S+ 0 0 3 -4,-2.9 7,-0.2 2,-0.2 -2,-0.2 0.880 116.9 45.4 -63.9 -44.5 21.4 20.3 -1.2 34 34 A T H < S+ 0 0 56 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.911 118.4 42.1 -69.6 -41.0 23.2 17.1 -2.2 35 35 A G H < S+ 0 0 43 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.810 130.8 24.9 -76.3 -28.5 20.0 15.1 -2.6 36 36 A H >X - 0 0 52 -4,-2.2 3,-2.2 -5,-0.3 4,-0.5 -0.644 66.5-177.3-138.7 79.7 18.2 17.9 -4.5 37 37 A P H >> S+ 0 0 81 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.711 78.7 69.0 -49.5 -27.8 20.6 20.3 -6.2 38 38 A E H >4 S+ 0 0 81 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.835 89.2 63.9 -64.2 -29.4 17.8 22.6 -7.3 39 39 A T H X4 S+ 0 0 2 -3,-2.2 3,-1.3 1,-0.3 4,-0.3 0.848 93.2 62.9 -62.3 -32.0 17.1 23.6 -3.7 40 40 A L H X< S+ 0 0 15 -3,-0.7 3,-1.8 -4,-0.5 6,-0.3 0.855 93.1 63.4 -60.4 -36.5 20.6 25.2 -3.7 41 41 A E T << S+ 0 0 108 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.708 90.7 65.1 -63.1 -21.8 19.5 27.6 -6.4 42 42 A K T < S+ 0 0 81 -3,-1.3 2,-0.8 -4,-0.5 -1,-0.3 0.658 92.4 72.1 -75.5 -13.3 16.9 29.1 -4.1 43 43 A F X> - 0 0 43 -3,-1.8 3,-2.1 -4,-0.3 4,-1.5 -0.834 59.6-174.1-107.0 96.4 19.8 30.3 -1.9 44 44 A D T 34 S+ 0 0 131 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.773 89.6 53.9 -58.7 -22.9 21.7 33.2 -3.6 45 45 A K T 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.442 114.4 36.4 -92.8 -0.4 24.2 32.9 -0.7 46 46 A F T X4 S+ 0 0 0 -3,-2.1 3,-2.2 -6,-0.3 -2,-0.2 0.431 86.6 93.3-125.9 -5.4 24.9 29.2 -1.1 47 47 A K T 3< S+ 0 0 65 -4,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.765 76.8 68.3 -61.2 -22.9 24.9 28.8 -4.8 48 48 A H T 3 S+ 0 0 109 -4,-0.2 2,-0.8 2,-0.0 -1,-0.3 0.625 76.2 102.0 -69.9 -16.0 28.6 29.3 -4.9 49 49 A L < + 0 0 5 -3,-2.2 3,-0.1 1,-0.2 -3,-0.1 -0.639 42.7 166.9 -73.2 111.9 28.9 26.0 -3.1 50 50 A K + 0 0 156 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.735 58.2 34.2 -98.8 -25.3 30.0 23.6 -5.8 51 51 A T S > S- 0 0 66 1,-0.1 4,-1.9 0, 0.0 -1,-0.1 -0.862 77.3-116.4-128.9 162.6 31.0 20.5 -3.7 52 52 A E H > S+ 0 0 117 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.817 117.7 58.2 -65.4 -29.4 30.0 18.8 -0.5 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 105.8 48.0 -64.8 -44.1 33.4 19.7 0.9 54 54 A E H 4 S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.897 113.1 50.3 -63.4 -36.8 32.7 23.4 0.2 55 55 A M H >< S+ 0 0 11 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.952 111.4 45.3 -64.0 -52.8 29.4 22.9 1.9 56 56 A K H 3< S+ 0 0 114 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 113.9 51.9 -62.5 -27.6 30.8 21.2 5.0 57 57 A A T 3< S+ 0 0 73 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.502 85.4 106.5 -88.5 -5.0 33.5 23.9 5.2 58 58 A S <> - 0 0 16 -3,-1.3 4,-1.5 -4,-0.5 5,-0.1 -0.666 47.6-171.6 -82.3 114.8 31.0 26.7 5.0 59 59 A E H > S+ 0 0 137 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.817 88.9 55.4 -71.5 -30.7 30.6 28.5 8.4 60 60 A D H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.809 104.5 52.1 -72.2 -31.1 27.6 30.5 7.0 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 110.5 48.8 -70.0 -38.8 25.8 27.3 6.0 62 62 A K H X S+ 0 0 77 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.910 110.9 51.9 -63.9 -41.0 26.3 26.1 9.5 63 63 A K H X S+ 0 0 135 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.930 111.0 45.3 -61.0 -48.2 25.0 29.5 10.7 64 64 A H H X S+ 0 0 42 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.840 107.5 59.7 -66.8 -30.2 21.9 29.1 8.5 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.909 106.8 46.8 -62.0 -41.3 21.5 25.6 9.8 66 66 A T H X S+ 0 0 41 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.893 112.4 49.6 -66.6 -40.4 21.2 27.0 13.3 67 67 A V H X S+ 0 0 82 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.939 112.8 47.4 -64.3 -45.6 18.8 29.6 12.1 68 68 A V H X S+ 0 0 39 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.946 116.9 40.3 -61.8 -51.2 16.6 27.0 10.4 69 69 A L H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.819 111.0 56.8 -71.3 -31.6 16.5 24.5 13.2 70 70 A T H X S+ 0 0 83 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.3 46.5 -64.6 -40.5 16.1 27.1 16.0 71 71 A A H X S+ 0 0 37 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.944 114.6 45.8 -64.8 -48.3 13.0 28.3 14.1 72 72 A L H X S+ 0 0 10 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.890 111.6 53.8 -61.7 -39.7 11.6 24.8 13.7 73 73 A G H X S+ 0 0 3 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.897 106.5 50.7 -62.1 -43.0 12.4 24.0 17.3 74 74 A G H < S+ 0 0 37 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.904 112.0 48.4 -61.5 -41.2 10.5 27.0 18.5 75 75 A I H ><>S+ 0 0 3 -4,-2.0 3,-1.3 1,-0.2 5,-0.5 0.924 110.3 50.4 -65.1 -45.1 7.5 25.8 16.4 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.875 102.5 60.7 -61.9 -37.4 7.7 22.3 17.7 77 77 A K T 3<5S+ 0 0 100 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.656 95.5 63.9 -64.0 -17.3 7.8 23.4 21.3 78 78 A K T X 5S- 0 0 100 -3,-1.3 3,-2.0 -4,-0.4 -1,-0.3 0.556 97.7-144.5 -82.5 -8.5 4.4 25.0 20.6 79 79 A K T < 5S- 0 0 92 -3,-2.1 -3,-0.1 1,-0.3 -77,-0.1 0.874 73.2 -34.7 46.3 49.8 3.0 21.5 20.0 80 80 A G T 3 + 0 0 7 -2,-1.8 4,-3.4 1,-0.1 3,-0.3 0.110 17.6 120.7-118.7 19.9 2.1 27.6 16.2 83 83 A E H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.901 80.9 46.6 -52.6 -46.9 0.0 30.0 14.0 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.843 119.4 40.3 -66.1 -34.7 1.9 33.1 15.0 85 85 A E H > S+ 0 0 68 -3,-0.3 4,-0.7 2,-0.1 -2,-0.2 0.842 121.0 44.1 -79.9 -36.1 5.3 31.4 14.5 86 86 A L H X S+ 0 0 1 -4,-3.4 4,-2.6 2,-0.1 5,-0.2 0.901 101.2 63.8 -79.7 -41.9 4.3 29.6 11.4 87 87 A K H X S+ 0 0 83 -4,-2.9 4,-2.7 -5,-0.3 5,-0.2 0.929 104.3 45.0 -50.5 -58.9 2.4 32.3 9.4 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.869 114.2 51.1 -56.4 -36.5 5.3 34.7 8.8 89 89 A L H X S+ 0 0 50 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.936 110.4 47.6 -66.4 -45.8 7.6 31.7 7.9 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.935 114.2 48.8 -60.8 -42.8 5.1 30.4 5.3 91 91 A Q H X>S+ 0 0 63 -4,-2.7 4,-2.9 -5,-0.2 5,-0.6 0.897 112.0 45.1 -68.1 -40.2 4.7 33.8 3.9 92 92 A S H X>S+ 0 0 36 -4,-2.5 5,-2.9 1,-0.2 4,-1.4 0.901 114.7 50.8 -70.7 -35.9 8.4 34.7 3.5 93 93 A H H <5S+ 0 0 54 -4,-2.4 6,-3.7 -5,-0.2 -2,-0.2 0.809 119.2 35.7 -71.6 -26.6 9.1 31.3 2.0 94 94 A A H <5S+ 0 0 1 -4,-1.8 4,-0.2 4,-0.2 -2,-0.2 0.923 130.4 29.3 -88.4 -49.4 6.3 31.7 -0.5 95 95 A T H <5S+ 0 0 84 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.898 133.8 23.0 -81.5 -43.6 6.5 35.4 -1.3 96 96 A K T <> - 0 0 30 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.329 22.8-114.1 -63.3 150.8 7.7 25.2 -3.3 101 101 A I H 3> S+ 0 0 57 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.763 113.9 70.8 -55.9 -24.1 6.0 23.0 -0.8 102 102 A K H 3> S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.859 93.8 54.1 -60.8 -38.0 7.9 20.1 -2.4 103 103 A Y H <> S+ 0 0 39 -3,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.829 104.0 54.4 -67.7 -31.1 11.2 21.4 -1.0 104 104 A L H X S+ 0 0 18 -4,-0.8 4,-1.6 -3,-0.3 -1,-0.2 0.818 106.6 52.6 -71.7 -27.2 9.7 21.4 2.5 105 105 A E H X S+ 0 0 63 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.947 108.9 50.4 -69.2 -46.4 8.9 17.7 1.9 106 106 A F H X S+ 0 0 26 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 110.8 47.2 -57.0 -48.5 12.5 17.2 1.0 107 107 A I H X S+ 0 0 25 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.831 108.8 55.5 -66.6 -30.0 13.8 18.9 4.1 108 108 A S H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.943 110.7 44.0 -65.4 -47.5 11.4 17.0 6.3 109 109 A D H X S+ 0 0 94 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.853 111.0 56.8 -65.1 -33.3 12.8 13.7 5.0 110 110 A A H X S+ 0 0 3 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.872 104.0 51.9 -66.2 -37.5 16.3 15.1 5.3 111 111 A I H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.930 110.8 48.0 -66.0 -40.9 15.7 15.7 9.1 112 112 A I H X S+ 0 0 20 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.923 112.1 50.3 -65.0 -40.6 14.5 12.1 9.5 113 113 A H H X S+ 0 0 72 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.927 110.2 49.2 -62.1 -47.2 17.6 10.9 7.5 114 114 A V H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.876 106.9 54.7 -62.7 -39.2 20.0 13.0 9.7 115 115 A L H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.919 112.3 43.5 -62.2 -41.5 18.5 11.8 13.0 116 116 A H H < S+ 0 0 67 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.875 115.5 49.5 -70.1 -37.8 19.1 8.1 12.0 117 117 A S H < S+ 0 0 72 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.911 119.1 36.3 -68.5 -42.7 22.6 9.0 10.6 118 118 A K H < S+ 0 0 61 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.733 131.4 30.9 -83.4 -20.5 23.7 10.8 13.8 119 119 A H S >< S- 0 0 40 -4,-1.9 3,-2.5 -5,-0.3 -1,-0.2 -0.297 78.7-177.2-134.7 54.6 21.8 8.5 16.2 120 120 A P T 3 S+ 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.248 77.2 7.7 -58.1 128.3 21.8 5.0 14.6 121 121 A G T 3 S+ 0 0 89 2,-0.2 3,-0.1 1,-0.0 -5,-0.1 0.453 117.8 81.1 79.4 0.2 19.8 2.5 16.7 122 122 A D S < S+ 0 0 99 -3,-2.5 2,-0.3 -7,-0.2 -1,-0.0 -0.033 70.7 75.5-125.4 27.1 18.7 5.4 19.0 123 123 A F S S- 0 0 9 -7,-0.1 -2,-0.2 4,-0.0 -1,-0.1 -0.726 78.8-155.3-138.8 78.4 15.8 6.8 17.0 124 124 A G > - 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