==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 05-OCT-06 2IN4 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR K.E.WHEELER,J.M.NOCEK,D.A.CULL,L.A.YATSUNYK,A.C.ROSENZWEIG, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 . 2 1.3 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 0 2 0 0 1 1 0 0 0 0 1 0 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 0 112 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0-161.3 30.5 11.5 13.8 2 2 A L - 0 0 21 1,-0.1 128,-0.0 131,-0.1 2,-0.0 -0.679 360.0-118.2 -86.1 143.9 28.5 12.2 17.0 3 3 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.246 28.3-107.4 -67.6 163.7 30.2 13.4 20.1 4 4 A D H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.855 125.0 51.9 -58.4 -33.1 30.1 11.2 23.3 5 5 A G H > S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.824 106.7 51.5 -73.9 -36.4 27.7 13.9 24.7 6 6 A E H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.921 110.8 47.4 -63.8 -46.8 25.5 13.7 21.6 7 7 A W H X S+ 0 0 19 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.861 108.0 57.4 -63.7 -35.2 25.2 9.9 21.9 8 8 A Q H X S+ 0 0 136 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.888 107.9 46.8 -59.7 -40.4 24.5 10.4 25.7 9 9 A Q H X S+ 0 0 72 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.858 112.3 49.6 -73.4 -34.9 21.5 12.6 24.8 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.937 115.3 43.9 -62.1 -51.0 20.3 10.1 22.2 11 11 A L H X S+ 0 0 48 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.858 108.8 58.0 -69.2 -33.9 20.5 7.3 24.7 12 12 A N H X S+ 0 0 86 -4,-2.4 4,-0.9 2,-0.2 3,-0.3 0.938 111.5 40.0 -60.4 -46.0 19.0 9.3 27.5 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 3,-0.3 0.830 109.4 60.4 -75.8 -26.3 15.7 9.9 25.5 14 14 A W H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.801 95.2 64.9 -68.5 -26.1 15.8 6.4 24.2 15 15 A G H X S+ 0 0 39 -4,-1.4 4,-1.0 -3,-0.3 -1,-0.2 0.917 100.1 50.4 -53.8 -46.2 15.6 5.4 27.8 16 16 A K H < S+ 0 0 86 -4,-0.9 4,-0.4 -3,-0.3 3,-0.2 0.853 108.2 53.4 -61.5 -37.6 12.2 7.0 27.9 17 17 A V H >< S+ 0 0 2 -4,-1.3 3,-1.8 1,-0.2 7,-0.3 0.928 104.9 53.6 -62.1 -46.8 11.2 5.0 24.8 18 18 A E H >< S+ 0 0 89 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.707 94.5 68.5 -68.6 -20.8 12.1 1.7 26.3 19 19 A A T 3< S+ 0 0 91 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.667 124.7 11.8 -68.1 -18.0 9.9 2.3 29.4 20 20 A D T <> S+ 0 0 80 -3,-1.8 4,-1.9 -4,-0.4 -1,-0.3 -0.391 73.7 161.9-157.0 74.7 7.0 1.9 26.9 21 21 A I H <> S+ 0 0 38 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.881 75.7 52.0 -67.1 -40.4 8.2 0.6 23.6 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 111.0 45.8 -60.4 -50.4 4.7 -0.6 22.4 23 23 A G H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 116.3 46.7 -64.6 -40.6 3.0 2.8 23.0 24 24 A H H X S+ 0 0 6 -4,-1.9 4,-2.6 -7,-0.3 -2,-0.2 0.925 112.1 49.6 -62.2 -50.3 5.9 4.6 21.4 25 25 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.922 111.5 49.9 -55.1 -44.0 6.0 2.3 18.4 26 26 A Q H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.932 112.1 46.4 -65.8 -44.6 2.2 2.7 18.0 27 27 A E H X S+ 0 0 69 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.853 111.6 51.5 -65.8 -37.9 2.4 6.5 18.0 28 28 A V H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 112.1 45.6 -63.0 -46.8 5.4 6.6 15.6 29 29 A L H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.923 112.4 51.2 -64.8 -41.1 3.6 4.4 13.0 30 30 A I H X S+ 0 0 10 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.926 110.3 49.2 -62.3 -44.3 0.4 6.4 13.4 31 31 A R H X S+ 0 0 113 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.910 113.9 47.1 -59.5 -46.1 2.3 9.6 12.8 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 7,-0.2 0.947 114.8 44.5 -58.0 -53.4 4.0 8.1 9.8 33 33 A F H < S+ 0 0 2 -4,-3.2 7,-0.2 1,-0.2 -2,-0.2 0.836 117.7 43.6 -65.8 -35.2 0.8 6.7 8.3 34 34 A T H < S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.833 119.9 42.2 -78.8 -37.4 -1.3 9.9 8.9 35 35 A G H < S+ 0 0 45 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.829 132.7 20.8 -73.5 -33.5 1.5 12.2 7.7 36 36 A H >< + 0 0 54 -4,-2.5 3,-2.0 -5,-0.2 4,-0.4 -0.670 66.0 178.1-141.2 76.2 2.5 10.1 4.7 37 37 A P G >> S+ 0 0 84 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.719 75.7 71.6 -62.2 -20.4 -0.3 7.7 3.7 38 38 A E G >4 S+ 0 0 80 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.807 88.8 64.0 -62.9 -28.3 1.6 6.3 0.7 39 39 A T G X4 S+ 0 0 3 -3,-2.0 3,-1.1 -7,-0.2 -1,-0.3 0.769 91.5 64.3 -64.8 -25.9 3.9 4.6 3.3 40 40 A L G X4 S+ 0 0 15 -3,-1.2 3,-2.0 -4,-0.4 6,-0.2 0.786 86.0 71.0 -71.1 -27.8 0.9 2.5 4.4 41 41 A E G << S+ 0 0 125 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.718 87.8 66.3 -58.8 -23.8 0.7 0.8 1.0 42 42 A K G < S+ 0 0 81 -3,-1.1 2,-0.7 -4,-0.3 -1,-0.3 0.559 88.9 76.0 -74.0 -8.2 3.9 -1.0 1.9 43 43 A F X> - 0 0 45 -3,-2.0 4,-2.2 1,-0.2 3,-1.6 -0.809 59.0-171.5-115.1 93.5 2.0 -2.9 4.6 44 44 A D T 34 S+ 0 0 138 -2,-0.7 4,-0.2 1,-0.3 -1,-0.2 0.859 89.8 44.4 -44.2 -45.7 -0.2 -5.7 3.3 45 45 A K T 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.555 120.8 36.7 -85.7 -4.7 -1.7 -6.3 6.7 46 46 A F T X4 S+ 0 0 2 -3,-1.6 3,-2.8 -6,-0.2 -2,-0.2 0.599 85.9 90.1-115.0 -20.5 -2.3 -2.6 7.7 47 47 A K T 3< S+ 0 0 93 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.573 78.1 67.6 -68.7 -7.6 -3.3 -0.8 4.5 48 48 A H T 3 S+ 0 0 122 -4,-0.2 2,-0.6 -8,-0.1 -1,-0.3 0.610 76.0 103.0 -78.0 -16.1 -7.0 -1.5 5.2 49 49 A L < + 0 0 12 -3,-2.8 -3,-0.0 1,-0.2 3,-0.0 -0.604 46.1 173.8 -72.2 114.6 -6.7 0.9 8.2 50 50 A K + 0 0 159 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.658 54.4 37.4 -98.7 -23.0 -8.3 4.1 7.0 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.7 0, 0.0 5,-0.1 -0.898 77.0-114.1-134.6 162.6 -8.4 6.2 10.2 52 52 A E H > S+ 0 0 90 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.903 118.1 57.3 -57.9 -44.0 -6.4 7.0 13.3 53 53 A A H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.924 109.1 45.3 -54.7 -45.7 -9.1 5.4 15.3 54 54 A E H > S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.921 112.8 50.4 -66.3 -42.8 -8.6 2.2 13.3 55 55 A M H >< S+ 0 0 8 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.913 108.4 52.3 -59.3 -45.9 -4.8 2.4 13.6 56 56 A K H 3< S+ 0 0 102 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.9 49.3 -59.4 -34.4 -5.0 2.9 17.4 57 57 A A H 3< S+ 0 0 77 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.2 0.526 87.3 105.7 -87.6 -5.5 -7.2 -0.1 17.8 58 58 A S S+ 0 0 114 -2,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.854 87.5 58.0 -78.4 -36.8 -2.9 -4.9 17.7 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 107.6 48.8 -52.8 -43.3 -0.9 -6.0 14.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 110.2 48.3 -71.0 -44.3 0.2 -2.4 14.2 62 62 A K H X S+ 0 0 68 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.876 111.0 53.2 -61.3 -40.7 1.3 -1.9 17.8 63 63 A K H X S+ 0 0 130 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 110.5 46.3 -59.9 -47.3 3.2 -5.2 17.5 64 64 A H H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.885 107.0 58.0 -64.7 -39.1 5.0 -4.0 14.4 65 65 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.878 107.0 48.3 -55.6 -39.4 5.8 -0.6 16.1 66 66 A T H X S+ 0 0 38 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.923 110.1 52.4 -64.9 -45.1 7.6 -2.5 18.8 67 67 A V H X S+ 0 0 88 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.911 113.0 44.5 -53.7 -47.4 9.5 -4.5 16.2 68 68 A V H X S+ 0 0 37 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.942 116.4 43.3 -67.3 -51.3 10.6 -1.3 14.5 69 69 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.835 111.4 56.0 -70.9 -29.5 11.6 0.6 17.6 70 70 A T H X S+ 0 0 77 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.948 110.5 44.1 -63.4 -49.3 13.3 -2.5 19.1 71 71 A A H X S+ 0 0 45 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.926 114.7 49.6 -61.4 -43.5 15.6 -2.8 16.0 72 72 A L H X S+ 0 0 10 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.902 108.9 52.7 -62.6 -45.7 16.3 0.9 15.9 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.903 106.2 53.2 -50.6 -47.7 17.1 0.9 19.6 74 74 A G H X S+ 0 0 29 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.883 112.7 45.3 -59.6 -38.2 19.6 -1.9 19.1 75 75 A I H >< S+ 0 0 2 -4,-1.7 3,-0.9 2,-0.2 5,-0.4 0.949 112.3 49.7 -69.2 -49.9 21.3 0.2 16.3 76 76 A L H >< S+ 0 0 2 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.863 105.5 57.3 -57.7 -39.8 21.3 3.5 18.3 77 77 A K H 3< S+ 0 0 83 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.762 95.9 64.8 -65.2 -26.5 22.9 1.8 21.4 78 78 A K T X< S- 0 0 90 -3,-0.9 3,-1.4 -4,-0.7 -1,-0.3 0.620 95.3-150.3 -72.4 -11.7 25.8 0.7 19.2 79 79 A K T < - 0 0 97 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.888 68.8 -28.4 46.7 56.1 26.6 4.4 18.8 80 80 A G T 3 S+ 0 0 40 -5,-0.4 -1,-0.3 54,-0.1 3,-0.1 0.420 126.8 81.6 91.7 -8.1 28.2 4.4 15.4 81 81 A H < + 0 0 130 -3,-1.4 3,-0.2 -6,-0.2 -2,-0.1 -0.562 53.8 126.7-120.7 65.4 29.6 0.9 15.3 82 82 A H >> + 0 0 8 1,-0.2 4,-2.6 2,-0.1 3,-0.7 0.144 18.8 124.1-109.5 14.2 26.3 -0.7 14.3 83 83 A E H 3> S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 76.1 48.8 -42.0 -51.6 27.3 -2.7 11.1 84 84 A A H 34 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.812 115.3 40.9 -65.3 -38.2 26.1 -6.0 12.5 85 85 A E H <> S+ 0 0 61 -3,-0.7 4,-0.6 1,-0.1 -1,-0.2 0.824 117.0 50.2 -79.1 -31.4 22.6 -4.8 13.6 86 86 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 3,-0.5 0.851 94.9 73.6 -74.5 -36.2 22.2 -2.7 10.5 87 87 A K H X S+ 0 0 125 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.883 98.3 42.3 -48.2 -58.1 23.1 -5.5 8.0 88 88 A P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.776 114.5 52.2 -65.2 -27.5 19.9 -7.7 8.3 89 89 A L H X S+ 0 0 28 -4,-0.6 4,-2.4 -3,-0.5 5,-0.2 0.942 110.6 46.0 -70.1 -50.9 17.6 -4.6 8.2 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 5,-0.2 0.928 112.7 55.1 -55.0 -42.3 19.3 -3.2 5.1 91 91 A Q H X S+ 0 0 101 -4,-2.4 4,-1.4 -5,-0.3 5,-0.4 0.935 112.2 38.4 -57.2 -54.2 19.0 -6.7 3.6 92 92 A S H X>S+ 0 0 30 -4,-2.0 5,-2.3 1,-0.2 4,-0.9 0.834 116.1 51.5 -68.7 -34.3 15.2 -7.1 4.2 93 93 A H H <5S+ 0 0 46 -4,-2.4 6,-2.4 3,-0.2 -1,-0.2 0.667 113.7 45.4 -79.1 -15.7 14.3 -3.5 3.3 94 94 A A H <5S+ 0 0 1 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.695 129.9 18.2 -95.6 -26.7 16.3 -3.7 0.0 95 95 A T H <5S+ 0 0 68 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.798 131.2 31.6-109.8 -53.1 15.0 -7.2 -1.2 96 96 A K T <5S+ 0 0 166 -4,-0.9 -3,-0.2 -5,-0.4 -4,-0.1 0.942 133.9 14.8 -80.1 -49.8 11.8 -8.1 0.6 97 97 A H S > - 0 0 32 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.297 18.3-119.6 -59.8 143.9 12.8 4.0 -0.2 101 101 A I H 3> S+ 0 0 33 52,-1.7 4,-1.8 1,-0.3 3,-0.2 0.849 114.5 64.8 -47.7 -38.2 15.3 6.1 1.8 102 102 A K H 3> S+ 0 0 116 51,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.859 98.9 52.1 -58.0 -36.2 12.7 8.9 1.6 103 103 A Y H <> S+ 0 0 48 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.869 105.9 53.6 -67.9 -36.3 10.3 6.7 3.7 104 104 A L H X S+ 0 0 11 -4,-1.2 4,-2.1 -3,-0.2 -2,-0.2 0.819 107.1 52.7 -64.5 -32.1 13.1 6.3 6.3 105 105 A E H X S+ 0 0 58 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.924 107.9 50.8 -66.0 -45.7 13.3 10.1 6.4 106 106 A F H X S+ 0 0 21 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.911 111.5 46.9 -58.0 -45.1 9.6 10.3 7.0 107 107 A I H X S+ 0 0 24 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.5 55.8 -70.2 -34.9 9.9 7.8 9.9 108 108 A S H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.916 110.6 45.3 -54.6 -50.2 12.9 9.7 11.3 109 109 A D H X S+ 0 0 85 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.895 110.8 53.5 -60.7 -42.5 10.8 12.8 11.4 110 110 A A H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.893 110.2 48.0 -60.2 -39.5 7.9 10.9 12.9 111 111 A I H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.942 112.1 48.2 -67.7 -46.6 10.2 9.6 15.7 112 112 A I H X S+ 0 0 15 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.894 112.2 50.2 -61.9 -40.2 11.6 13.0 16.4 113 113 A H H X S+ 0 0 76 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.949 112.3 45.7 -61.2 -52.0 8.0 14.5 16.6 114 114 A V H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.899 113.0 51.0 -58.6 -42.2 6.7 11.8 18.9 115 115 A L H X S+ 0 0 3 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.850 112.2 46.0 -67.0 -34.6 9.8 12.2 21.1 116 116 A H H < S+ 0 0 96 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.875 114.9 49.3 -72.2 -37.4 9.4 16.0 21.3 117 117 A S H < S+ 0 0 75 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.930 122.6 29.1 -64.7 -49.2 5.7 15.4 22.0 118 118 A K H < S+ 0 0 72 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.766 131.9 27.9 -88.4 -29.4 6.0 12.9 24.8 119 119 A H >X + 0 0 31 -4,-1.9 3,-1.4 -5,-0.3 4,-0.5 -0.284 60.1 149.1-133.1 52.7 9.4 13.8 26.4 120 120 A P G >4 S+ 0 0 77 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.834 77.4 57.4 -60.2 -31.0 10.2 17.5 25.9 121 121 A G G 34 S+ 0 0 75 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.758 114.5 37.4 -68.7 -27.9 12.2 17.5 29.2 122 122 A D G <4 S+ 0 0 55 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.1 0.307 119.0 54.2-100.2 8.7 14.4 14.8 27.9 123 123 A F << + 0 0 1 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.423 68.5 143.8-146.5 59.2 14.4 16.2 24.4 124 124 A G > - 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