==== 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 12-DEC-94 1MTI . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.LI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8086.0 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 0 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 0 A M 0 0 86 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 159.3 24.5 9.7 -9.7 2 1 A V - 0 0 123 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.867 360.0-143.9-134.6 124.8 27.2 11.7 -11.4 3 2 A L - 0 0 10 -2,-0.3 2,-0.1 1,-0.1 128,-0.0 -0.530 22.0-122.4 -83.9 149.5 28.6 15.1 -10.3 4 3 A S > - 0 0 60 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.406 29.3-106.2 -79.2 170.6 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.860 120.7 56.8 -69.0 -30.8 33.2 18.9 -12.9 6 5 A G H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 106.4 50.6 -67.6 -29.3 32.0 22.3 -11.4 7 6 A E H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.937 109.7 49.0 -71.0 -42.9 30.5 20.4 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.885 108.5 55.3 -61.0 -39.1 33.7 18.5 -7.9 9 8 A Q H X S+ 0 0 122 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.884 106.5 49.4 -60.6 -47.7 35.6 21.8 -8.0 10 9 A L H X S+ 0 0 64 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.922 113.9 47.5 -55.7 -35.0 33.4 23.2 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.965 114.9 43.3 -74.6 -41.8 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 45 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.858 107.7 61.5 -82.2 -11.2 37.8 20.0 -3.7 13 12 A H H X S+ 0 0 90 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.949 111.4 36.8 -79.4 -41.0 38.1 23.8 -3.1 14 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.832 113.0 59.5 -71.4 -43.1 36.7 23.5 0.4 15 14 A W H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.866 97.7 59.5 -50.7 -38.4 38.6 20.2 0.9 16 15 A A H X S+ 0 0 54 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.908 106.7 48.0 -61.0 -27.3 41.9 22.0 0.2 17 16 A K H >< S+ 0 0 87 -4,-0.9 3,-1.1 -3,-0.2 4,-0.5 0.892 107.6 53.7 -77.9 -45.8 41.0 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.2 7,-0.3 0.895 101.7 61.8 -50.6 -42.1 40.2 21.3 5.4 19 18 A E H >< S+ 0 0 86 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.745 85.8 73.5 -66.9 -5.1 43.7 19.9 4.5 20 19 A A T << S+ 0 0 91 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.813 117.3 17.0 -75.0 -28.3 45.4 22.8 6.1 21 20 A D T <> S+ 0 0 66 -3,-1.8 4,-2.1 -4,-0.5 -1,-0.3 -0.423 71.8 163.0-139.9 82.2 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.926 77.4 48.4 -71.1 -37.3 43.5 17.7 9.2 23 22 A A H > S+ 0 0 32 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.870 111.5 48.8 -70.0 -44.8 43.7 16.8 12.8 24 23 A G H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.852 113.9 45.3 -60.0 -48.1 41.7 19.7 14.1 25 24 A H H X S+ 0 0 3 -4,-2.1 4,-2.3 -7,-0.3 -2,-0.2 0.864 110.6 55.9 -62.4 -41.7 38.9 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.3 5,-0.3 0.851 109.5 46.4 -51.5 -49.7 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 35 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.918 112.7 48.7 -58.3 -55.9 38.5 16.2 16.1 28 27 A D H X S+ 0 0 59 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.870 113.5 47.1 -49.2 -59.1 35.6 18.7 15.4 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.910 114.1 44.9 -50.6 -54.2 33.8 16.3 13.2 30 29 A L H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.919 115.0 48.8 -63.0 -36.4 34.0 13.2 15.4 31 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.918 110.2 50.5 -68.9 -46.9 33.1 15.2 18.5 32 31 A R H X S+ 0 0 71 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.977 112.1 49.6 -56.6 -39.9 30.1 16.7 16.7 33 32 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.3 7,-0.2 0.930 112.9 45.3 -61.5 -50.0 29.0 13.2 15.6 34 33 A F H < S+ 0 0 5 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.764 115.5 45.9 -66.5 -39.7 29.3 11.8 19.2 35 34 A K H < S+ 0 0 102 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.886 117.8 42.4 -69.2 -49.6 27.5 14.7 20.9 36 35 A S H < S+ 0 0 45 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.771 132.7 21.4 -58.1 -45.9 24.7 14.8 18.3 37 36 A H >< + 0 0 31 -4,-2.3 3,-2.8 -5,-0.2 4,-0.3 -0.391 66.9 178.6-131.8 88.9 24.3 11.0 18.2 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.632 75.4 71.3 -62.9 -30.1 25.8 9.4 21.3 39 38 A E G >4 S+ 0 0 76 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.814 89.2 63.5 -58.7 -29.6 24.8 5.9 20.2 40 39 A T G X4 S+ 0 0 4 -3,-2.8 3,-1.5 -7,-0.2 -1,-0.3 0.852 91.6 63.7 -68.0 -25.3 27.5 6.1 17.5 41 40 A L G X4 S+ 0 0 21 -3,-1.2 3,-1.7 -4,-0.3 -1,-0.2 0.802 89.3 69.6 -66.4 -30.2 30.3 6.3 20.2 42 41 A E G << S+ 0 0 133 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.715 87.6 65.4 -57.9 -28.1 29.3 2.9 21.3 43 42 A K G < S+ 0 0 81 -3,-1.5 2,-0.9 -4,-0.4 -1,-0.3 0.605 87.6 79.6 -68.3 -18.2 30.8 1.4 18.1 44 43 A F X> - 0 0 49 -3,-1.7 4,-2.2 -4,-0.2 3,-2.1 -0.689 58.9-171.8 -96.4 112.0 34.2 2.5 19.1 45 44 A D T 34 S+ 0 0 123 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.817 87.5 46.8 -74.7 -17.6 35.8 0.2 21.6 46 45 A R T 34 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.489 121.7 34.9 -87.6 -34.0 38.7 2.5 22.2 47 46 A L T X4 S+ 0 0 0 -3,-2.1 3,-2.1 -6,-0.2 -1,-0.2 0.509 85.6 98.6 -95.2 -31.6 36.7 5.6 22.6 48 47 A K T 3< S+ 0 0 99 -4,-2.2 -2,-0.1 1,-0.3 -3,-0.1 0.568 76.7 62.1 -23.8 -48.9 33.5 4.4 24.4 49 48 A H T 3 S+ 0 0 117 -4,-0.2 2,-0.5 -8,-0.1 -1,-0.3 0.450 73.5 114.2 -66.0 -14.1 34.6 5.4 27.9 50 49 A L < - 0 0 14 -3,-2.1 -3,-0.0 1,-0.1 3,-0.0 -0.605 41.7-178.7 -61.6 133.0 34.8 9.1 27.0 51 50 A K + 0 0 176 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.844 54.4 24.0-107.2 -35.5 32.2 10.9 29.1 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.4 0, 0.0 3,-0.3 -0.862 76.3-107.3-125.8 175.4 32.4 14.6 28.2 53 52 A E H > S+ 0 0 74 1,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.882 120.0 58.1 -72.7 -29.6 33.4 16.9 25.4 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.903 107.4 47.1 -65.4 -36.6 36.4 17.9 27.5 55 54 A E H > S+ 0 0 78 -3,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.916 111.7 50.8 -69.4 -37.0 37.5 14.3 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.922 107.2 54.4 -64.6 -39.2 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 111.1 44.7 -68.4 -26.3 39.0 16.9 23.3 58 57 A A H 3< S+ 0 0 77 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.3 0.554 85.2 111.1 -97.9 0.4 41.9 15.6 25.2 59 58 A S S+ 0 0 115 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.845 90.2 55.5 -68.9 -35.3 44.9 11.4 21.6 61 60 A D H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 106.5 50.8 -66.0 -35.9 43.2 8.2 20.2 62 61 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.925 112.0 47.1 -66.1 -42.2 40.2 10.2 19.1 63 62 A K H X S+ 0 0 48 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.903 110.5 51.9 -65.1 -39.1 42.4 12.7 17.3 64 63 A K H X S+ 0 0 103 -4,-2.3 4,-1.8 1,-0.2 3,-0.2 0.917 111.3 48.0 -65.1 -37.7 44.5 10.0 15.7 65 64 A H H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.828 104.3 58.2 -71.1 -39.2 41.4 8.4 14.4 66 65 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.853 107.4 49.6 -57.6 -33.8 39.9 11.6 13.1 67 66 A V H X S+ 0 0 48 -4,-1.4 4,-2.0 -3,-0.2 5,-0.2 0.870 109.4 51.6 -70.5 -41.4 43.0 12.0 10.9 68 67 A T H X S+ 0 0 85 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.932 112.2 46.5 -59.1 -45.5 42.6 8.4 9.7 69 68 A V H X S+ 0 0 37 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.953 114.8 45.0 -63.1 -49.3 38.9 9.1 8.7 70 69 A L H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.826 110.7 53.1 -69.4 -31.5 39.6 12.3 6.9 71 70 A T H X S+ 0 0 88 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.922 111.6 46.2 -66.4 -43.4 42.6 11.0 5.1 72 71 A A H X S+ 0 0 45 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.907 114.9 47.2 -65.1 -41.7 40.6 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.923 109.8 53.2 -65.0 -43.1 37.6 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.870 105.8 52.5 -58.6 -43.6 39.9 12.8 1.1 75 74 A A H < S+ 0 0 46 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.951 110.7 50.1 -64.7 -26.7 41.5 10.1 -1.1 76 75 A I H ><>S+ 0 0 9 -4,-1.8 3,-1.5 1,-0.2 5,-0.5 0.957 110.6 47.4 -74.7 -43.4 38.0 9.1 -2.1 77 76 A L H ><5S+ 0 0 4 -4,-2.7 3,-2.2 1,-0.3 -1,-0.2 0.876 105.0 59.4 -64.0 -38.0 36.8 12.7 -3.0 78 77 A K T 3<5S+ 0 0 97 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.639 93.3 67.8 -65.7 -19.0 40.0 13.4 -5.0 79 78 A K T X 5S- 0 0 73 -3,-1.5 3,-2.2 -4,-0.5 -1,-0.3 0.480 97.3-141.8 -70.0 -20.8 39.0 10.4 -7.2 80 79 A K T < 5S- 0 0 68 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.864 74.0 -36.8 59.4 42.0 36.0 12.5 -8.5 81 80 A G T 3 + 0 0 6 -2,-1.6 4,-1.6 1,-0.1 3,-0.3 0.072 16.8 121.0-118.1 12.2 36.7 5.4 -6.4 84 83 A E H >> S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.971 79.1 48.9 -48.0 -38.4 35.6 1.8 -6.6 85 84 A A H 34 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.829 111.2 49.7 -70.7 -38.2 39.0 0.4 -5.4 86 85 A E H 3> S+ 0 0 65 -3,-0.3 4,-0.6 1,-0.1 -1,-0.3 0.742 109.2 54.2 -69.0 -23.1 39.1 2.7 -2.5 87 86 A L H S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.867 119.2 52.1 -59.6 -34.0 38.3 -2.5 1.8 90 89 A L H X S+ 0 0 40 -4,-0.6 4,-2.0 2,-0.2 5,-0.2 0.904 110.5 46.1 -70.2 -44.8 36.3 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.4 0.938 112.1 53.8 -65.5 -33.7 33.0 -1.3 2.7 92 91 A Q H X>S+ 0 0 114 -4,-2.6 4,-2.1 -5,-0.3 5,-0.7 0.935 112.2 40.5 -71.2 -41.2 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.3 5,-3.1 1,-0.2 4,-0.8 0.899 117.3 46.4 -74.9 -37.8 35.5 -3.6 7.3 94 93 A H H <5S+ 0 0 45 -4,-2.0 6,-2.8 -5,-0.2 -1,-0.2 0.814 118.7 42.5 -70.9 -35.7 32.6 -1.4 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.951 130.4 19.3 -78.3 -36.3 30.1 -4.0 7.0 96 95 A T H <5S+ 0 0 81 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.886 133.1 31.2-111.9 -15.2 31.6 -7.2 8.5 97 96 A K T <> - 0 0 28 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.200 23.7-113.4 -64.1 152.2 24.6 0.9 9.4 102 101 A I H 3> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.868 116.0 66.8 -54.2 -36.2 24.1 3.3 6.5 103 102 A K H 3> S+ 0 0 111 51,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.869 98.2 51.2 -51.4 -45.6 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 47 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.771 105.7 53.9 -64.4 -35.0 25.4 6.2 10.9 105 104 A L H X S+ 0 0 16 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.2 0.788 107.0 53.5 -67.6 -31.6 27.2 7.2 7.7 106 105 A E H X S+ 0 0 80 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.935 107.3 51.6 -65.9 -44.4 24.4 9.6 7.2 107 106 A F H X S+ 0 0 17 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.872 110.4 46.3 -58.1 -43.6 25.0 11.0 10.7 108 107 A I H X S+ 0 0 31 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.829 108.4 57.5 -71.9 -24.9 28.8 11.6 10.1 109 108 A S H X S+ 0 0 4 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.948 106.9 49.2 -65.3 -34.3 27.9 13.2 6.7 110 109 A E H X S+ 0 0 81 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.868 109.4 51.6 -71.2 -33.0 25.8 15.7 8.6 111 110 A A H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.896 108.6 50.8 -76.2 -29.3 28.7 16.3 11.1 112 111 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.982 111.7 47.3 -72.8 -38.4 31.1 17.0 8.2 113 112 A I H X S+ 0 0 25 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.916 111.2 52.6 -69.6 -33.0 28.7 19.4 6.6 114 113 A H H X S+ 0 0 74 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.914 111.5 44.4 -67.2 -51.2 28.1 21.1 10.0 115 114 A V H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.892 112.8 49.6 -61.7 -50.6 31.8 21.7 10.7 116 115 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.825 110.0 53.2 -55.5 -45.6 32.7 22.9 7.2 117 116 A H H < S+ 0 0 105 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.843 113.2 42.4 -54.7 -47.0 29.9 25.3 7.4 118 117 A S H < S+ 0 0 74 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.864 124.3 34.5 -66.1 -46.5 31.1 26.7 10.7 119 118 A R H < S+ 0 0 88 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.1 0.622 126.9 34.0 -77.7 -34.1 34.7 26.9 9.9 120 119 A H >< + 0 0 29 -4,-1.9 3,-1.6 -5,-0.3 -1,-0.2 -0.215 62.5 149.2-119.5 56.0 34.6 27.8 6.2 121 120 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.878 76.1 53.8 -59.6 -31.6 31.5 30.1 5.6 122 121 A G G 3 S+ 0 0 72 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.739 117.1 34.8 -76.0 -26.0 33.2 31.9 2.7 123 122 A N G < S+ 0 0 53 -3,-1.6 -1,-0.3 -7,-0.2 -109,-0.1 0.023 114.3 62.5-108.0 12.4 34.0 28.7 0.8 124 123 A F < + 0 0 3 -3,-1.2 -1,-0.2 -4,-0.1 -4,-0.1 -0.370 65.4 144.7-135.3 47.0 30.8 26.9 1.8 125 124 A G > - 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