==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 31-MAR-99 1CH5 . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8181.0 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 . 4 2.6 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 . 3 1.9 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 1 0 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 0 100 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0-173.6 24.7 9.7 -9.7 2 1 A V - 0 0 118 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.993 360.0-148.1-137.5 133.2 27.2 12.0 -11.5 3 2 A L - 0 0 12 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.738 21.0-127.0 -91.0 142.4 28.8 15.2 -10.4 4 3 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.441 27.3-108.9 -79.2 164.1 29.7 17.9 -12.9 5 4 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.845 119.9 57.9 -63.1 -32.5 33.3 19.3 -13.0 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.891 107.2 46.6 -62.9 -39.8 31.9 22.5 -11.6 7 6 A E H >> S+ 0 0 51 -3,-0.3 4,-2.1 2,-0.2 3,-0.6 0.930 110.2 52.0 -68.5 -50.5 30.6 20.7 -8.5 8 7 A W H 3X S+ 0 0 13 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.838 106.7 55.8 -54.1 -36.8 33.8 18.7 -7.9 9 8 A Q H 3X S+ 0 0 96 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.860 106.5 48.8 -65.5 -38.4 35.7 22.0 -8.1 10 9 A L H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 3,-0.7 0.885 112.2 59.1 -71.0 -38.7 36.9 23.7 0.4 15 14 A W H 3X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.844 97.8 59.7 -60.0 -35.8 38.8 20.5 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.828 106.0 48.9 -59.7 -37.3 42.1 22.2 0.2 17 16 A K H X< S+ 0 0 89 -4,-0.8 3,-1.9 -3,-0.7 4,-0.4 0.913 108.7 53.2 -63.9 -48.6 41.3 24.5 3.1 18 17 A V H >< S+ 0 0 2 -4,-2.1 3,-2.4 1,-0.3 7,-0.2 0.923 100.7 60.4 -53.4 -46.5 40.5 21.5 5.4 19 18 A E T 3< S+ 0 0 80 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.589 86.4 76.2 -64.3 -7.8 43.8 19.9 4.6 20 19 A A T < S+ 0 0 90 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.773 116.2 16.4 -69.3 -25.5 45.5 23.0 6.1 21 20 A D S <> S+ 0 0 64 -3,-2.4 4,-1.6 -4,-0.4 -1,-0.3 -0.583 72.7 165.8-146.0 80.9 44.6 21.5 9.5 22 21 A V H > S+ 0 0 40 -3,-0.5 4,-2.4 1,-0.2 5,-0.1 0.901 76.9 47.7 -70.2 -42.7 43.7 17.8 9.2 23 22 A A H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.924 111.5 50.2 -64.5 -42.0 43.8 16.9 12.9 24 23 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 113.6 45.0 -64.6 -39.1 41.8 19.9 14.1 25 24 A H H X S+ 0 0 2 -4,-1.6 4,-2.0 -7,-0.2 -1,-0.2 0.899 111.3 54.8 -70.4 -42.4 39.0 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.904 110.7 45.4 -53.5 -51.0 39.1 15.5 12.4 27 26 A Q H X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.963 110.9 51.5 -59.6 -55.9 38.5 16.3 16.0 28 27 A D H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.836 112.1 47.2 -50.0 -40.9 35.7 18.8 15.4 29 28 A I H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.882 111.5 47.7 -73.1 -44.1 33.8 16.3 13.2 30 29 A L H X S+ 0 0 4 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.917 114.9 46.1 -69.3 -37.1 34.0 13.3 15.5 31 30 A I H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 5,-0.4 0.897 109.3 55.2 -70.7 -39.1 33.0 15.3 18.6 32 31 A R H X S+ 0 0 79 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.935 112.2 45.3 -53.5 -45.2 30.1 16.9 16.6 33 32 A L H X S+ 0 0 9 -4,-2.2 4,-2.8 2,-0.2 7,-0.3 0.902 112.6 48.1 -66.1 -48.9 29.0 13.4 15.8 34 33 A F H < S+ 0 0 4 -4,-2.3 7,-0.2 2,-0.2 -2,-0.2 0.919 117.8 41.6 -59.9 -47.8 29.3 11.9 19.3 35 34 A K H < S+ 0 0 104 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.989 118.9 44.5 -62.8 -54.4 27.5 14.9 20.9 36 35 A S H < S+ 0 0 47 -4,-2.4 -2,-0.2 -5,-0.4 -3,-0.2 0.858 133.3 18.2 -59.1 -40.4 24.8 15.1 18.2 37 36 A H >< + 0 0 31 -4,-2.8 3,-2.6 -5,-0.2 4,-0.4 -0.607 68.1 179.9-138.5 75.8 24.3 11.4 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.691 75.5 71.4 -54.8 -26.8 25.6 9.7 21.2 39 38 A E G >4 S+ 0 0 68 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.775 89.3 64.1 -61.7 -23.9 24.6 6.2 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-1.6 -7,-0.3 4,-0.3 0.808 90.4 64.3 -69.4 -27.8 27.3 6.4 17.5 41 40 A L G X4 S+ 0 0 20 -3,-1.3 3,-1.3 -4,-0.4 6,-0.3 0.794 89.7 69.5 -64.9 -28.2 29.9 6.5 20.3 42 41 A E G << S+ 0 0 137 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.639 86.9 65.5 -60.9 -21.8 28.8 3.0 21.3 43 42 A K G < S+ 0 0 83 -3,-1.6 2,-0.9 -4,-0.2 -1,-0.3 0.730 90.4 71.1 -79.7 -19.8 30.3 1.6 18.1 44 43 A F X> - 0 0 50 -3,-1.3 4,-1.9 -4,-0.3 3,-1.7 -0.803 57.0-175.1-100.3 95.1 33.9 2.5 19.2 45 44 A D T 34 S+ 0 0 117 -2,-0.9 4,-0.2 1,-0.3 -1,-0.1 0.669 87.0 62.2 -62.3 -14.8 35.0 0.2 22.1 46 45 A R T 34 S+ 0 0 116 1,-0.1 -1,-0.3 2,-0.1 16,-0.1 0.627 116.4 24.9 -75.7 -31.9 38.1 2.5 22.1 47 46 A F T X4 S+ 0 0 1 -3,-1.7 3,-3.0 -6,-0.3 -2,-0.2 0.490 87.1 108.8-117.8 -12.7 36.2 5.7 22.9 48 47 A K T 3< S+ 0 0 106 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.678 77.8 56.9 -34.3 -39.7 33.1 4.3 24.7 49 48 A H T 3 S+ 0 0 118 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.562 74.8 110.0 -79.4 -17.6 34.4 5.6 28.0 50 49 A L < + 0 0 14 -3,-3.0 3,-0.1 1,-0.2 -3,-0.1 -0.532 41.8 178.3 -68.7 126.3 34.7 9.3 27.1 51 50 A K + 0 0 177 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.729 54.6 28.6-104.6 -33.2 32.0 11.1 29.0 52 51 A T S > S- 0 0 73 1,-0.1 4,-2.0 0, 0.0 3,-0.5 -0.874 79.0-108.4-133.8 164.7 32.3 14.8 28.2 53 52 A E H > S+ 0 0 72 -2,-0.3 4,-3.9 1,-0.2 5,-0.2 0.894 118.9 60.0 -60.6 -35.4 33.5 17.0 25.3 54 53 A A H > S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.882 105.2 47.3 -58.8 -41.6 36.5 17.9 27.5 55 54 A E H > S+ 0 0 84 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.871 114.1 48.0 -66.1 -40.8 37.6 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.933 108.3 54.6 -58.8 -52.6 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 113 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.809 113.5 42.3 -53.8 -31.5 39.0 17.1 23.3 58 57 A A H 3< S+ 0 0 76 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.3 0.487 85.0 106.0-102.8 -3.1 42.0 15.7 25.2 59 58 A S S+ 0 0 107 -2,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.713 87.2 61.2 -79.1 -21.0 45.0 11.7 21.5 61 60 A D H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 105.2 47.8 -68.7 -43.8 43.6 8.4 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.897 110.1 50.8 -61.3 -48.0 40.4 10.2 19.0 63 62 A K H X S+ 0 0 64 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.877 111.1 50.2 -59.6 -38.8 42.4 13.0 17.3 64 63 A K H X S+ 0 0 110 -4,-1.6 4,-1.9 2,-0.2 3,-0.4 0.899 108.7 50.9 -65.5 -44.4 44.5 10.3 15.5 65 64 A H H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.844 106.1 56.7 -63.7 -34.7 41.4 8.4 14.4 66 65 A G H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.806 104.2 51.7 -66.8 -32.1 40.1 11.6 13.0 67 66 A V H X S+ 0 0 46 -4,-1.1 4,-2.5 -3,-0.4 5,-0.2 0.922 110.6 49.8 -68.5 -40.4 43.2 12.1 10.8 68 67 A T H X S+ 0 0 91 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.863 111.4 47.9 -63.2 -40.4 42.6 8.5 9.5 69 68 A V H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.931 115.4 43.7 -67.0 -46.9 39.0 9.2 8.7 70 69 A L H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.856 111.4 53.8 -74.2 -32.2 39.7 12.4 6.9 71 70 A T H X S+ 0 0 88 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.918 112.6 43.9 -66.0 -42.9 42.7 11.1 5.0 72 71 A A H X S+ 0 0 49 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.923 115.3 48.1 -69.1 -40.3 40.7 8.2 3.6 73 72 A L H X S+ 0 0 19 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.938 110.1 52.2 -66.7 -41.9 37.7 10.4 2.8 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.867 106.3 55.1 -56.6 -37.2 39.9 12.9 1.1 75 74 A A H < S+ 0 0 45 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.892 108.6 48.0 -66.2 -38.5 41.4 10.2 -1.0 76 75 A I H ><>S+ 0 0 9 -4,-1.7 3,-1.1 1,-0.2 5,-0.6 0.919 111.2 48.4 -68.2 -43.3 38.0 9.2 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.818 105.1 58.8 -67.3 -36.0 36.8 12.7 -3.1 78 77 A K T 3<5S+ 0 0 109 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.635 94.0 66.9 -70.2 -15.7 40.0 13.5 -5.0 79 78 A K T X 5S- 0 0 74 -3,-1.1 3,-2.0 -4,-0.5 -1,-0.3 0.509 98.2-143.2 -78.3 -12.8 39.1 10.5 -7.3 80 79 A K T < 5S- 0 0 68 -3,-1.4 -3,-0.1 1,-0.3 -77,-0.1 0.846 72.0 -33.3 50.8 42.4 36.2 12.6 -8.5 81 80 A G T 3 + 0 0 5 -2,-1.4 4,-2.4 1,-0.1 3,-0.2 0.174 18.2 121.4-120.1 17.6 36.6 5.5 -6.3 84 83 A E H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.879 81.1 45.5 -41.1 -54.3 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.868 113.8 48.1 -66.6 -39.8 39.1 0.6 -5.4 86 85 A E H > S+ 0 0 65 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.800 110.7 53.8 -68.0 -32.9 39.2 3.0 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.833 93.7 69.7 -73.7 -31.2 35.6 1.9 -1.5 88 87 A K H X S+ 0 0 139 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.917 103.0 37.8 -64.1 -51.7 36.1 -1.9 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.825 116.2 56.1 -71.3 -23.2 38.2 -2.2 1.8 90 89 A L H X S+ 0 0 42 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.917 110.1 43.8 -68.1 -46.6 36.3 0.6 3.4 91 90 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.857 112.8 53.0 -65.8 -38.8 33.0 -1.2 2.9 92 91 A Q H >X>S+ 0 0 112 -4,-2.0 4,-1.7 -5,-0.3 3,-1.0 0.969 110.4 45.3 -66.3 -46.5 34.4 -4.5 4.0 93 92 A S H 3<>S+ 0 0 48 -4,-2.2 5,-1.4 1,-0.2 -1,-0.2 0.772 116.6 46.2 -66.7 -27.3 35.8 -3.1 7.3 94 93 A H H 3<5S+ 0 0 61 -4,-1.5 6,-3.0 3,-0.2 -1,-0.2 0.404 117.7 42.8 -97.0 1.4 32.6 -1.3 8.1 95 94 A A H <<5S+ 0 0 3 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.2 0.529 131.8 11.2-120.5 -16.5 30.3 -4.2 7.2 96 95 A T T <5S+ 0 0 91 -4,-1.7 -3,-0.2 2,-0.2 3,-0.1 0.663 124.1 51.8-133.0 -43.9 32.1 -7.2 8.8 97 96 A K T > - 0 0 28 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.194 23.8-111.7 -66.6 157.2 24.5 1.2 9.2 102 101 A I H 3> S+ 0 0 21 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.808 114.7 66.9 -56.6 -35.6 23.9 3.7 6.5 103 102 A K H 3> S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.877 98.7 50.6 -49.4 -46.9 22.0 5.9 9.0 104 103 A Y H <> S+ 0 0 55 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.825 106.3 54.9 -68.6 -30.1 25.3 6.5 10.9 105 104 A L H X S+ 0 0 16 -4,-1.0 4,-2.1 -3,-0.4 -2,-0.2 0.869 107.1 51.5 -68.5 -37.0 27.0 7.5 7.6 106 105 A E H X S+ 0 0 75 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.944 108.0 52.4 -63.6 -41.9 24.3 10.0 7.1 107 106 A F H X S+ 0 0 29 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.907 110.9 45.3 -60.9 -42.4 24.9 11.4 10.7 108 107 A I H X S+ 0 0 31 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.847 108.5 57.9 -74.6 -27.1 28.6 11.8 10.1 109 108 A S H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.914 106.6 50.0 -57.5 -43.2 27.9 13.4 6.7 110 109 A E H X S+ 0 0 89 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.858 108.7 51.0 -65.2 -40.0 25.8 16.0 8.6 111 110 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.840 107.5 53.1 -69.8 -32.1 28.6 16.7 11.0 112 111 A I H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.931 111.2 46.3 -66.5 -44.3 31.1 17.3 8.2 113 112 A I H X S+ 0 0 24 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.876 111.4 53.5 -64.6 -36.9 28.7 19.8 6.7 114 113 A H H X S+ 0 0 72 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.933 111.9 43.6 -60.2 -53.3 28.2 21.4 10.1 115 114 A V H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.899 112.3 51.3 -65.1 -40.4 31.9 21.9 10.7 116 115 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.927 109.6 51.8 -66.3 -38.7 32.7 23.1 7.2 117 116 A H H < S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.917 112.6 45.9 -60.2 -42.8 29.9 25.7 7.5 118 117 A S H < S+ 0 0 72 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.884 122.6 32.0 -67.3 -43.7 31.4 26.9 10.8 119 118 A R H < S+ 0 0 99 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.675 128.1 33.7 -94.0 -15.6 35.0 27.2 9.9 120 119 A H >X + 0 0 29 -4,-2.3 3,-1.9 -5,-0.3 4,-0.6 -0.243 61.3 149.3-134.0 50.2 34.7 28.1 6.2 121 120 A P G >4 S+ 0 0 86 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.843 76.1 53.2 -58.6 -35.1 31.7 30.3 5.6 122 121 A G G 34 S+ 0 0 75 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.628 117.7 37.2 -75.9 -12.0 33.2 32.2 2.7 123 122 A N G <4 S+ 0 0 59 -3,-1.9 -1,-0.2 -7,-0.2 -109,-0.1 0.233 112.8 62.2-116.8 8.8 34.0 29.0 0.9 124 123 A F << + 0 0 4 -3,-0.7 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