==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-DEC-97 112M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 79.9 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 . 18 11.7 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 1 1 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 93 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 148.0 24.5 9.6 -10.0 2 1 A V - 0 0 124 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.995 360.0-143.8-137.4 129.6 27.3 11.7 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 1,-0.1 128,-0.0 -0.582 24.3-118.8 -86.6 152.3 28.7 15.1 -10.2 4 3 A S > - 0 0 62 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.460 25.4-110.3 -85.3 163.1 29.9 17.7 -12.6 5 4 A E H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.890 120.3 55.7 -58.6 -40.4 33.5 18.9 -12.8 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 107.8 47.7 -60.3 -39.9 32.3 22.3 -11.4 7 6 A E H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 110.4 52.0 -69.0 -37.6 30.7 20.5 -8.4 8 7 A W H X S+ 0 0 14 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.896 107.6 53.4 -64.8 -38.4 33.9 18.5 -7.9 9 8 A Q H X S+ 0 0 99 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.904 106.8 50.7 -62.6 -43.3 35.9 21.8 -7.9 10 9 A L H X S+ 0 0 64 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.897 113.5 46.7 -61.4 -39.3 33.6 23.2 -5.2 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.956 115.9 42.9 -67.2 -51.4 34.2 20.1 -3.1 12 11 A L H X S+ 0 0 39 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.777 108.4 60.8 -68.4 -24.8 38.0 20.0 -3.6 13 12 A H H X S+ 0 0 93 -4,-2.4 4,-0.9 -5,-0.2 3,-0.2 0.951 111.4 37.3 -68.0 -47.7 38.3 23.8 -3.1 14 13 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 3,-0.2 0.817 112.6 59.3 -73.9 -28.3 36.9 23.6 0.5 15 14 A W H X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.796 96.9 61.3 -69.2 -27.7 38.7 20.3 1.1 16 15 A A H < S+ 0 0 53 -4,-1.4 4,-0.4 -3,-0.2 -1,-0.2 0.894 104.3 49.1 -63.8 -37.8 42.0 22.1 0.4 17 16 A K H >< S+ 0 0 85 -4,-0.9 3,-1.1 -3,-0.2 4,-0.3 0.869 107.1 55.7 -67.3 -38.2 41.2 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.5 3,-1.7 1,-0.2 7,-0.3 0.892 100.7 58.6 -61.3 -39.9 40.5 21.2 5.4 19 18 A E G >< S+ 0 0 84 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.599 86.7 75.7 -68.3 -11.0 43.9 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.752 120.2 10.5 -70.3 -21.8 45.6 22.9 6.2 21 20 A D G <> S+ 0 0 70 -3,-1.7 4,-2.3 -4,-0.3 -1,-0.3 -0.429 71.6 163.3-155.9 71.5 44.7 21.3 9.5 22 21 A V H <> S+ 0 0 35 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.900 79.0 52.7 -60.2 -43.7 43.4 17.7 9.2 23 22 A A H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 112.0 44.8 -59.8 -46.5 43.9 16.8 12.9 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 114.9 47.3 -66.6 -40.5 41.8 19.8 14.0 25 24 A H H X S+ 0 0 3 -4,-2.3 4,-2.3 -7,-0.3 -2,-0.2 0.870 110.8 53.0 -67.8 -37.6 39.1 19.3 11.5 26 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.867 108.2 50.1 -65.5 -39.0 38.9 15.6 12.3 27 26 A Q H X S+ 0 0 34 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 0.959 111.3 48.6 -63.3 -51.2 38.5 16.3 16.0 28 27 A D H X S+ 0 0 65 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.907 113.6 46.5 -53.6 -50.8 35.7 18.8 15.4 29 28 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.919 114.0 45.9 -61.2 -48.2 33.8 16.4 13.1 30 29 A L H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.872 114.7 47.4 -65.2 -39.5 34.1 13.3 15.3 31 30 A I H X S+ 0 0 6 -4,-2.4 4,-1.9 2,-0.2 5,-0.3 0.893 110.3 52.4 -69.7 -39.2 33.1 15.2 18.5 32 31 A R H X S+ 0 0 75 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.954 112.6 46.6 -60.1 -46.1 30.2 16.8 16.7 33 32 A L H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 7,-0.2 0.894 111.9 49.1 -61.3 -47.9 29.1 13.2 15.6 34 33 A F H < S+ 0 0 3 -4,-2.4 -1,-0.2 2,-0.2 7,-0.2 0.765 116.1 42.7 -65.6 -30.4 29.5 11.7 19.1 35 34 A K H < S+ 0 0 105 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.880 116.8 45.1 -82.7 -43.3 27.5 14.5 20.8 36 35 A S H < S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.833 133.0 20.1 -67.7 -35.6 24.7 14.7 18.2 37 36 A H >< + 0 0 29 -4,-2.2 3,-2.1 -5,-0.3 4,-0.4 -0.605 68.4 178.1-139.1 77.0 24.4 10.9 18.1 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.687 75.6 72.1 -50.4 -28.7 25.9 9.3 21.2 39 38 A E G >4 S+ 0 0 73 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.822 87.1 63.9 -61.5 -30.8 24.9 5.8 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.1 3,-1.5 1,-0.3 4,-0.3 0.840 91.9 64.8 -62.2 -31.2 27.6 6.0 17.4 41 40 A L G X4 S+ 0 0 21 -3,-0.9 3,-1.8 -4,-0.4 -1,-0.3 0.799 87.8 69.6 -62.3 -28.8 30.1 6.1 20.2 42 41 A E G << S+ 0 0 143 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.734 87.0 66.1 -61.5 -25.1 29.1 2.6 21.2 43 42 A K G < S+ 0 0 84 -3,-1.5 2,-0.8 -4,-0.4 -1,-0.3 0.665 90.9 73.6 -71.7 -15.3 30.7 1.2 18.0 44 43 A F <> - 0 0 57 -3,-1.8 4,-1.9 -4,-0.3 3,-0.3 -0.844 54.7-177.6-107.5 101.5 34.1 2.3 19.4 45 44 A D T 4 S+ 0 0 129 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.804 90.0 54.5 -63.1 -27.9 35.4 0.1 22.2 46 45 A R T 4 S+ 0 0 139 1,-0.2 -1,-0.2 -3,-0.1 3,-0.2 0.835 118.4 31.4 -74.4 -33.5 38.4 2.4 22.3 47 46 A F T >4 S+ 0 0 3 -3,-0.3 3,-2.2 -6,-0.2 -2,-0.2 0.503 88.0 97.4-104.6 -6.6 36.3 5.6 22.8 48 47 A K T 3< S+ 0 0 116 -4,-1.9 -1,-0.1 1,-0.3 -3,-0.1 0.821 80.6 59.9 -50.3 -36.9 33.2 4.2 24.7 49 48 A H T 3 S+ 0 0 128 -4,-0.3 2,-0.8 -3,-0.2 -1,-0.3 0.548 75.7 109.3 -70.4 -13.1 34.8 5.4 28.0 50 49 A L < + 0 0 11 -3,-2.2 -3,-0.0 1,-0.2 3,-0.0 -0.609 41.6 174.7 -72.3 107.2 34.9 9.0 26.8 51 50 A K + 0 0 174 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.830 55.9 27.4 -82.4 -38.6 32.2 10.7 29.0 52 51 A T S > S- 0 0 71 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.812 75.6-110.8-128.1 168.7 32.6 14.4 28.0 53 52 A E H > S+ 0 0 68 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.856 118.1 56.3 -61.7 -38.4 33.7 16.7 25.2 54 53 A A H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.906 108.5 47.3 -61.7 -41.3 36.7 17.8 27.3 55 54 A E H > S+ 0 0 84 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.891 112.5 49.4 -67.2 -38.8 37.8 14.1 27.5 56 55 A M H >< S+ 0 0 11 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.918 110.3 51.2 -65.2 -42.1 37.2 13.7 23.8 57 56 A K H 3< S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.777 111.2 47.7 -65.7 -31.0 39.3 16.8 23.1 58 57 A A H 3< S+ 0 0 79 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.506 87.1 108.5 -88.5 -7.4 42.2 15.6 25.2 59 58 A S S+ 0 0 104 -2,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.832 88.6 54.8 -77.9 -33.3 45.2 11.5 21.4 61 60 A D H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.871 107.0 50.0 -67.7 -37.6 43.7 8.3 20.0 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.946 112.6 47.2 -65.5 -46.5 40.5 10.1 19.0 63 62 A K H X S+ 0 0 57 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.904 111.5 50.9 -60.5 -43.7 42.5 12.8 17.2 64 63 A K H X S+ 0 0 101 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.887 110.7 48.3 -63.3 -39.7 44.7 10.3 15.5 65 64 A H H X S+ 0 0 53 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.771 105.5 59.0 -71.7 -27.4 41.7 8.4 14.2 66 65 A G H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.903 106.2 48.2 -66.7 -39.4 40.2 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.905 111.5 50.9 -65.4 -40.9 43.2 12.1 10.8 68 67 A T H X S+ 0 0 85 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.897 112.4 45.9 -63.6 -42.3 42.9 8.5 9.6 69 68 A V H X S+ 0 0 40 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.954 115.8 44.6 -66.1 -50.3 39.2 9.0 8.7 70 69 A L H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.823 112.1 52.3 -66.2 -32.5 39.7 12.3 6.9 71 70 A T H X S+ 0 0 82 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.886 112.6 45.8 -69.9 -39.4 42.8 11.1 5.0 72 71 A A H X S+ 0 0 43 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.934 117.0 43.3 -68.0 -46.6 40.8 8.0 3.8 73 72 A L H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 3,-0.3 0.876 111.9 55.1 -66.4 -38.1 37.7 10.1 2.9 74 73 A G H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.900 104.9 52.5 -61.8 -40.5 40.0 12.7 1.3 75 74 A A H < S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.777 110.9 49.5 -66.0 -26.2 41.6 10.1 -0.9 76 75 A I H ><>S+ 0 0 4 -4,-1.0 3,-1.3 -3,-0.3 5,-0.5 0.928 109.3 48.4 -78.0 -48.4 38.1 9.1 -2.0 77 76 A L H ><5S+ 0 0 4 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.884 106.3 58.4 -59.9 -40.8 36.9 12.6 -2.9 78 77 A K T 3<5S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.644 94.6 65.7 -65.4 -14.7 40.1 13.3 -4.9 79 78 A K T X 5S- 0 0 76 -3,-1.3 3,-1.7 -4,-0.2 -1,-0.3 0.598 97.6-144.6 -80.4 -13.2 39.2 10.3 -7.1 80 79 A K T < 5S- 0 0 65 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.871 71.8 -33.3 50.3 50.6 36.2 12.3 -8.2 81 80 A G T 3 + 0 0 5 -2,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.075 22.2 117.0-109.7 19.9 36.7 5.4 -6.1 84 83 A E H >> S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.933 79.4 47.9 -53.2 -51.1 35.8 1.7 -6.5 85 84 A A H 34 S+ 0 0 58 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.859 112.8 49.2 -59.7 -38.3 39.3 0.5 -5.4 86 85 A E H 3> S+ 0 0 61 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.712 110.2 53.5 -74.0 -21.7 39.2 2.7 -2.4 87 86 A L H S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.811 117.8 55.3 -69.9 -26.7 38.4 -2.5 1.8 90 89 A L H X S+ 0 0 40 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.884 110.8 42.9 -71.7 -40.8 36.4 0.3 3.4 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.4 0.901 112.7 53.8 -73.2 -39.8 33.1 -1.4 2.9 92 91 A Q H X>S+ 0 0 113 -4,-2.1 4,-2.2 -5,-0.3 5,-0.8 0.945 112.6 42.1 -61.4 -49.4 34.4 -4.8 3.9 93 92 A S H X>S+ 0 0 35 -4,-1.9 5,-2.6 1,-0.2 4,-0.8 0.919 117.6 46.1 -65.6 -43.0 35.7 -3.7 7.2 94 93 A H H <5S+ 0 0 57 -4,-1.8 6,-3.0 3,-0.2 5,-0.3 0.779 121.9 36.7 -72.9 -23.8 32.8 -1.4 8.1 95 94 A A H <5S+ 0 0 1 -4,-2.2 -2,-0.2 4,-0.3 -3,-0.2 0.935 130.6 25.6 -88.2 -59.3 30.2 -4.1 7.1 96 95 A T H <5S+ 0 0 85 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.901 133.3 28.7 -73.6 -47.8 31.9 -7.3 8.3 97 96 A K T <> - 0 0 25 0, 0.0 4,-1.0 0, 0.0 3,-1.0 -0.271 21.2-115.8 -66.0 153.8 24.7 0.9 9.4 102 101 A I H 3> S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.833 113.6 68.8 -56.6 -32.8 24.2 3.4 6.5 103 102 A K H 3> S+ 0 0 116 51,-0.4 4,-1.5 1,-0.3 -1,-0.2 0.879 98.3 49.2 -54.5 -41.8 22.3 5.6 9.0 104 103 A Y H <> S+ 0 0 48 -3,-1.0 4,-2.1 1,-0.2 -1,-0.3 0.831 105.8 56.4 -68.6 -33.4 25.5 6.3 10.9 105 104 A L H X S+ 0 0 19 -4,-1.0 4,-1.6 -3,-0.3 -1,-0.2 0.842 106.5 50.9 -66.7 -30.3 27.2 7.2 7.6 106 105 A E H X S+ 0 0 76 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.870 107.3 55.6 -71.8 -35.9 24.4 9.8 7.1 107 106 A F H X S+ 0 0 17 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.897 109.8 42.9 -62.9 -46.5 25.2 11.0 10.6 108 107 A I H X S+ 0 0 33 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.842 109.9 56.5 -71.2 -33.0 28.9 11.7 9.9 109 108 A S H X S+ 0 0 5 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.880 108.2 50.4 -61.3 -35.7 28.1 13.2 6.5 110 109 A E H X S+ 0 0 90 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.898 109.8 49.2 -66.6 -43.8 25.9 15.6 8.6 111 110 A A H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.852 109.0 52.9 -65.8 -37.5 28.8 16.3 10.9 112 111 A I H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.959 110.5 46.5 -63.8 -50.3 31.2 17.0 8.0 113 112 A I H X S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.909 112.1 51.4 -58.9 -44.3 28.8 19.5 6.5 114 113 A H H X S+ 0 0 74 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 111.9 45.3 -61.1 -46.6 28.2 21.3 9.8 115 114 A V H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.901 113.5 48.9 -65.6 -42.2 31.9 21.7 10.6 116 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.870 109.8 53.4 -65.6 -36.8 32.8 22.9 7.1 117 116 A H H < S+ 0 0 101 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.931 114.1 41.9 -63.1 -44.5 29.9 25.4 7.3 118 117 A S H < S+ 0 0 71 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.941 123.6 34.1 -67.8 -51.6 31.2 26.8 10.6 119 118 A R H < S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.711 128.6 33.0 -79.5 -24.9 34.9 26.9 9.9 120 119 A H >X + 0 0 27 -4,-2.2 3,-0.9 -5,-0.3 4,-0.7 -0.326 61.6 146.9-132.3 57.4 34.7 27.8 6.2 121 120 A P G >4 S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.888 77.0 55.8 -58.8 -38.7 31.7 30.0 5.5 122 121 A G G 34 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.760 117.6 33.6 -65.6 -26.7 33.5 31.8 2.7 123 122 A N G <4 S+ 0 0 52 -3,-0.9 -1,-0.2 -7,-0.2 -109,-0.2 0.296 114.4 62.1-111.3 9.2 34.3 28.6 0.9 124 123 A F << + 0 0 3 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 -0.458 65.6 149.6-133.6 58.6 31.0 26.8 1.8 125 124 A G > - 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