==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 01-DEC-94 1MOB . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 1 1 0 0 2 0 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 0 A M 0 0 93 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0-180.0 24.6 9.6 -10.0 2 1 A V - 0 0 119 136,-0.0 133,-0.1 0, 0.0 79,-0.0 -0.889 360.0-143.9-157.1 128.4 27.1 12.0 -11.2 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 1,-0.1 128,-0.0 -0.172 27.0-123.9 -85.4 145.0 28.7 15.2 -10.2 4 3 A S > - 0 0 60 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.485 29.7-105.7 -80.5 164.8 29.5 17.8 -12.8 5 4 A E H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.950 120.3 54.2 -57.1 -36.8 33.1 19.0 -13.0 6 5 A G H > S+ 0 0 34 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.882 106.8 51.0 -69.0 -26.2 32.1 22.4 -11.3 7 6 A E H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.900 109.1 49.9 -74.7 -40.9 30.5 20.6 -8.4 8 7 A W H X S+ 0 0 15 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.960 109.0 55.7 -61.7 -35.4 33.7 18.6 -7.9 9 8 A Q H X S+ 0 0 127 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.927 107.9 46.5 -61.3 -42.7 35.6 21.9 -8.1 10 9 A L H X S+ 0 0 66 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.842 113.6 49.0 -66.8 -36.4 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.962 113.8 44.4 -68.4 -46.5 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 44 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.919 108.5 58.6 -73.3 -19.5 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 93 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.926 110.8 40.7 -76.3 -46.2 38.3 23.8 -3.1 14 13 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -1,-0.3 0.862 114.0 54.4 -62.4 -47.9 36.7 23.6 0.4 15 14 A W H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.812 99.2 61.3 -51.5 -40.8 38.5 20.3 1.1 16 15 A A H < S+ 0 0 54 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.973 106.5 47.9 -59.8 -24.2 41.9 21.9 0.3 17 16 A K H >< S+ 0 0 95 -4,-1.2 3,-0.6 1,-0.3 -1,-0.2 0.754 107.9 52.9 -79.4 -46.7 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.3 3,-1.5 1,-0.2 -1,-0.3 0.758 102.3 62.0 -51.5 -46.3 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 79 -4,-1.9 3,-0.6 -3,-0.4 -2,-0.2 0.566 84.8 73.3 -55.9 -27.4 43.6 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.504 119.2 16.4 -57.2 -26.8 45.5 22.7 6.1 21 20 A D G X> S+ 0 0 68 -3,-1.5 4,-2.2 -4,-0.1 3,-0.6 -0.219 74.1 161.9-142.4 61.5 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.5 1,-0.3 5,-0.3 0.929 75.8 51.4 -51.3 -41.2 43.2 17.7 9.1 23 22 A A H 3> S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.853 110.0 46.1 -67.9 -44.7 43.6 16.8 12.7 24 23 A G H <> S+ 0 0 8 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.800 114.2 50.1 -62.3 -38.4 41.6 19.7 14.2 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.3 -7,-0.2 -2,-0.2 0.893 110.6 49.3 -62.8 -51.9 38.8 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.3 5,-0.3 0.862 111.5 49.9 -53.3 -42.4 38.6 15.4 12.4 27 26 A Q H X S+ 0 0 36 -4,-1.7 4,-2.1 -5,-0.3 5,-0.2 0.918 113.3 45.2 -59.6 -50.7 38.4 16.2 16.1 28 27 A D H X S+ 0 0 61 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.867 114.4 49.3 -53.5 -56.2 35.6 18.7 15.5 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.957 113.8 42.5 -55.2 -42.7 33.8 16.5 13.2 30 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.3 5,-0.2 0.852 113.3 52.7 -74.6 -39.5 33.8 13.3 15.4 31 30 A I H X S+ 0 0 5 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.3 0.861 110.3 48.6 -61.3 -34.0 33.0 15.3 18.5 32 31 A R H >X S+ 0 0 74 -4,-1.3 4,-2.8 -5,-0.2 3,-0.8 0.982 111.1 50.3 -72.6 -38.2 30.0 16.8 16.8 33 32 A L H 3X S+ 0 0 10 -4,-2.9 4,-2.5 1,-0.3 7,-0.2 0.941 113.7 44.8 -63.9 -41.5 28.9 13.4 15.6 34 33 A F H 3< S+ 0 0 6 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.735 113.7 49.6 -76.8 -23.9 29.2 12.0 19.1 35 34 A K H << S+ 0 0 107 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.894 118.2 38.9 -75.5 -46.3 27.5 15.0 20.7 36 35 A S H < S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.712 132.9 22.3 -67.0 -38.7 24.6 14.9 18.3 37 36 A H >< + 0 0 31 -4,-2.5 3,-2.4 -5,-0.3 4,-0.4 -0.584 67.9 178.6-134.2 71.6 24.2 11.1 18.1 38 37 A P T >> S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.659 74.0 72.0 -46.6 -35.8 25.7 9.6 21.2 39 38 A E H >> S+ 0 0 71 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.871 88.0 64.7 -51.7 -34.8 24.8 6.1 20.1 40 39 A T H X4 S+ 0 0 4 -3,-2.4 3,-0.6 1,-0.2 4,-0.2 0.769 89.6 66.1 -61.2 -24.4 27.5 6.4 17.5 41 40 A L H X4 S+ 0 0 22 -3,-1.1 3,-2.5 -4,-0.4 6,-0.3 0.900 89.2 67.3 -64.9 -34.3 30.3 6.6 20.2 42 41 A E H << S+ 0 0 136 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.863 86.8 67.8 -55.4 -33.3 29.5 3.1 21.3 43 42 A K T << S+ 0 0 81 -3,-0.6 2,-0.9 -4,-0.6 -1,-0.3 0.690 88.0 78.2 -64.9 -6.8 30.9 1.8 18.0 44 43 A F X> - 0 0 63 -3,-2.5 3,-2.5 -4,-0.2 4,-1.4 -0.550 58.8-175.3-111.4 102.6 34.3 2.9 19.2 45 44 A D T 34 S+ 0 0 121 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.770 83.4 53.2 -66.7 -22.0 35.7 0.5 21.6 46 45 A R T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.2 16,-0.1 0.771 123.1 22.8 -94.6 -1.1 38.7 2.6 22.2 47 46 A F T X4 S+ 0 0 5 -3,-2.5 3,-2.5 -6,-0.3 -1,-0.2 0.208 84.2 109.4-125.0 -28.0 36.8 5.9 23.2 48 47 A K T 3< S+ 0 0 93 -4,-1.4 -3,-0.1 -3,-0.3 -2,-0.1 0.509 75.7 61.5 -17.3 -40.7 33.4 4.7 24.2 49 48 A H T 3 S+ 0 0 125 -5,-0.2 -1,-0.2 -4,-0.2 2,-0.2 0.571 71.1 116.0 -80.3 -4.1 34.3 5.6 27.8 50 49 A L < - 0 0 18 -3,-2.5 -3,-0.1 1,-0.1 3,-0.0 -0.461 42.3-173.7 -68.7 120.0 34.8 9.3 27.2 51 50 A K + 0 0 175 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 0.833 56.3 31.3 -87.9 -24.4 32.2 11.1 29.2 52 51 A T S > S- 0 0 68 1,-0.1 4,-1.4 0, 0.0 5,-0.0 -0.576 75.6-112.2-136.3 166.0 32.5 14.8 28.2 53 52 A E H > S+ 0 0 77 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.820 118.3 58.3 -61.6 -30.5 33.5 17.0 25.3 54 53 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 106.2 46.4 -67.5 -40.4 36.5 18.0 27.4 55 54 A E H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.863 112.9 51.0 -68.4 -34.4 37.7 14.4 27.6 56 55 A M H < S+ 0 0 12 -4,-1.4 3,-0.3 2,-0.2 -1,-0.2 0.897 108.5 50.0 -66.9 -48.4 37.1 14.0 24.0 57 56 A K H < S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 113.6 49.5 -55.8 -31.5 39.1 17.2 23.1 58 57 A A H < S+ 0 0 76 -4,-2.0 2,-0.4 -5,-0.2 -2,-0.2 0.746 87.9 101.1 -90.9 -0.9 41.8 15.8 25.3 59 58 A S X - 0 0 23 -4,-1.3 4,-1.8 -3,-0.3 5,-0.1 -0.424 50.7-164.5 -95.4 126.0 42.1 12.3 23.8 60 59 A E H > S+ 0 0 108 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.833 89.8 55.8 -72.7 -33.9 44.8 11.5 21.4 61 60 A D H > S+ 0 0 49 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.853 107.0 50.4 -61.9 -45.3 43.2 8.3 20.0 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.962 112.2 47.6 -55.7 -42.7 40.0 10.2 19.1 63 62 A K H X S+ 0 0 51 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.937 112.5 50.1 -64.8 -40.2 42.2 12.8 17.3 64 63 A K H X S+ 0 0 113 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.930 110.4 50.4 -62.5 -43.0 44.1 9.9 15.6 65 64 A G H X S+ 0 0 19 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.950 106.9 52.1 -65.8 -34.8 40.9 8.4 14.6 66 65 A G H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.3 5,-0.2 0.874 108.3 52.6 -66.0 -36.0 39.5 11.6 13.1 67 66 A V H X S+ 0 0 47 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.3 0.869 108.6 50.4 -63.2 -40.9 42.6 11.9 11.0 68 67 A T H X S+ 0 0 96 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.938 112.4 47.1 -62.2 -42.7 42.2 8.4 9.7 69 68 A V H X S+ 0 0 54 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.975 115.7 43.9 -65.9 -48.9 38.6 9.1 8.8 70 69 A L H X S+ 0 0 3 -4,-3.1 4,-3.4 1,-0.3 5,-0.2 0.863 111.7 51.5 -66.6 -42.0 39.3 12.3 7.0 71 70 A T H X S+ 0 0 83 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.3 0.883 112.6 46.2 -60.3 -47.0 42.3 11.2 5.2 72 71 A A H X S+ 0 0 44 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.983 115.8 46.9 -60.7 -40.2 40.4 8.1 3.8 73 72 A L H X S+ 0 0 13 -4,-3.2 4,-3.0 -5,-0.2 5,-0.3 0.969 110.4 51.8 -64.4 -45.4 37.5 10.5 2.9 74 73 A G H X S+ 0 0 2 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.941 108.1 52.5 -59.8 -35.1 39.8 13.1 1.3 75 74 A A H < S+ 0 0 51 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.941 111.2 47.4 -70.7 -27.9 41.4 10.3 -0.9 76 75 A I H ><>S+ 0 0 11 -4,-2.1 3,-1.8 1,-0.2 5,-0.5 0.968 110.3 50.9 -77.8 -41.1 37.9 9.2 -2.1 77 76 A L H ><5S+ 0 0 4 -4,-3.0 3,-2.3 1,-0.3 -2,-0.2 0.924 104.0 59.4 -65.0 -29.2 36.7 12.7 -2.9 78 77 A K T 3<5S+ 0 0 100 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.636 92.0 66.2 -75.2 -15.8 39.8 13.4 -4.9 79 78 A K T X 5S- 0 0 74 -3,-1.8 3,-2.3 -4,-0.5 -1,-0.3 0.415 98.3-141.3 -72.7 -18.7 39.0 10.5 -7.2 80 79 A K T < 5S- 0 0 66 -3,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.839 73.7 -36.1 62.5 43.6 35.9 12.6 -8.3 81 80 A G T 3 + 0 0 5 -2,-1.8 4,-1.9 1,-0.1 3,-0.4 0.147 18.7 120.4-106.0 11.2 36.5 5.5 -6.3 84 83 A E H >> S+ 0 0 108 1,-0.2 4,-1.6 -3,-0.2 3,-0.6 0.953 80.1 44.1 -42.3 -52.4 35.6 1.9 -6.8 85 84 A A H 34 S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.792 111.6 53.2 -67.0 -34.7 38.9 0.5 -5.6 86 85 A E H 34 S+ 0 0 60 -3,-0.4 4,-0.4 1,-0.1 -1,-0.3 0.830 109.5 49.4 -68.8 -29.7 39.1 2.8 -2.7 87 86 A L H S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.773 120.0 52.3 -58.6 -39.6 38.3 -2.5 1.5 90 89 A L H > S+ 0 0 41 -4,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.868 108.8 46.3 -63.7 -51.4 36.4 0.2 3.3 91 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 -3,-0.2 5,-0.4 0.921 111.3 57.4 -61.6 -28.3 33.0 -1.3 2.7 92 91 A Q H X>S+ 0 0 117 -4,-2.5 4,-1.8 -5,-0.3 5,-0.6 0.946 110.5 38.1 -74.4 -44.8 34.4 -4.7 3.8 93 92 A S H X>S+ 0 0 36 -4,-2.0 5,-2.7 1,-0.2 4,-0.8 0.802 117.1 49.8 -74.6 -35.2 35.6 -3.7 7.2 94 93 A H H <>S+ 0 0 48 -4,-1.4 6,-1.8 -5,-0.2 5,-0.8 0.779 118.4 39.2 -69.1 -35.1 32.7 -1.4 8.0 95 94 A A H <5S+ 0 0 3 -4,-2.1 -3,-0.2 4,-0.2 -2,-0.2 0.935 131.2 25.5 -74.9 -42.2 30.1 -4.0 7.1 96 95 A T H <5S+ 0 0 80 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.1 0.852 133.5 23.5 -95.5 -35.2 31.8 -7.0 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-2.2 0, 0.0 4,-1.2 -0.462 22.4-113.0 -59.2 159.8 24.9 1.1 9.5 102 101 A I H 3> S+ 0 0 27 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.657 117.7 67.4 -62.2 -36.6 24.3 3.5 6.6 103 102 A K H 3> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.1 -1,-0.3 0.795 98.5 52.4 -49.1 -41.7 22.3 5.5 9.1 104 103 A Y H <> S+ 0 0 46 -3,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.869 106.0 51.5 -67.3 -35.9 25.6 6.2 10.8 105 104 A L H X S+ 0 0 17 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.804 108.4 53.4 -65.7 -38.7 27.3 7.4 7.6 106 105 A E H X S+ 0 0 75 -4,-1.4 4,-2.1 1,-0.2 3,-0.3 0.954 108.0 50.8 -60.9 -43.6 24.4 9.8 7.1 107 106 A F H X S+ 0 0 18 -4,-2.0 4,-1.5 1,-0.3 -2,-0.2 0.798 111.5 45.4 -59.8 -52.8 24.9 11.2 10.5 108 107 A I H X S+ 0 0 26 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.717 107.2 59.3 -59.1 -36.1 28.6 11.8 10.1 109 108 A S H X S+ 0 0 3 -4,-1.4 4,-2.3 -3,-0.3 3,-0.2 0.966 107.3 49.3 -57.7 -32.3 27.9 13.3 6.6 110 109 A E H X S+ 0 0 97 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.832 109.1 49.9 -69.2 -49.9 25.7 15.8 8.6 111 110 A A H X S+ 0 0 2 -4,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.832 108.1 54.1 -62.7 -28.3 28.5 16.5 11.0 112 111 A I H X S+ 0 0 4 -4,-1.8 4,-2.6 -3,-0.2 5,-0.3 0.926 109.5 47.4 -68.4 -51.8 30.9 17.1 8.2 113 112 A I H X S+ 0 0 26 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.952 110.4 52.4 -57.4 -30.4 28.6 19.7 6.7 114 113 A H H X S+ 0 0 77 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.867 111.7 45.5 -67.9 -51.8 28.0 21.4 10.0 115 114 A V H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.917 112.3 49.6 -62.1 -45.7 31.8 21.8 10.7 116 115 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.856 110.3 52.5 -62.7 -36.4 32.7 23.0 7.2 117 116 A H H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.843 112.3 44.9 -64.9 -48.8 29.9 25.5 7.5 118 117 A S H < S+ 0 0 71 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.796 123.5 32.4 -56.5 -53.5 31.1 26.8 10.7 119 118 A R H < S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.589 126.4 38.5 -74.4 -36.4 34.8 27.1 9.8 120 119 A H >X + 0 0 27 -4,-1.8 3,-1.8 -5,-0.3 4,-1.1 -0.056 62.3 147.7-116.9 64.3 34.6 27.9 6.1 121 120 A P G >4 S+ 0 0 89 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.882 77.3 50.8 -68.0 -29.9 31.6 30.3 5.7 122 121 A G G 34 S+ 0 0 74 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.767 119.5 34.3 -82.9 -18.6 33.2 32.0 2.8 123 122 A N G <4 S+ 0 0 57 -3,-1.8 -1,-0.3 -7,-0.2 2,-0.1 0.307 110.6 66.1-108.3 -3.2 34.0 28.9 0.9 124 123 A F << + 0 0 5 -4,-1.1 -1,-0.2 -3,-0.9 -4,-0.1 -0.502 65.8 150.5-116.5 58.6 30.9 27.0 2.0 125 124 A G > - 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