==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 16-DEC-94 1BVD . COMPND 2 MOLECULE: APOMYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR U.G.WAGNER,N.MUELLER,W.SCHMITZBERGER,H.FALK,C.KRATKY . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 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 V 0 0 166 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 131.0 7.6 34.0 48.5 2 2 A L - 0 0 16 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.644 360.0-121.0 -90.0 152.8 3.8 33.4 48.7 3 3 A S > - 0 0 61 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.439 27.9-106.8 -75.8 167.7 2.0 34.0 51.9 4 4 A E H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 122.3 53.1 -62.4 -39.9 0.0 31.3 53.5 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 107.8 50.9 -65.3 -38.0 -3.3 33.0 52.4 6 6 A E H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 109.4 50.0 -66.6 -38.8 -2.0 33.1 48.8 7 7 A W H X S+ 0 0 14 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.906 109.1 53.5 -63.3 -38.2 -1.2 29.3 48.9 8 8 A Q H X S+ 0 0 112 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.911 108.1 49.3 -62.6 -37.5 -4.7 28.6 50.3 9 9 A L H X S+ 0 0 61 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.924 112.8 47.8 -65.3 -43.5 -6.2 30.5 47.4 10 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 115.9 43.2 -59.1 -48.2 -4.0 28.5 45.0 11 11 A L H X S+ 0 0 50 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.814 108.4 60.0 -74.2 -24.3 -5.0 25.1 46.7 12 12 A H H X S+ 0 0 88 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.929 110.7 39.2 -66.9 -46.0 -8.6 26.1 47.0 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 3,-0.7 0.896 111.0 60.5 -76.3 -31.4 -9.1 26.5 43.2 14 14 A W H 3X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.861 95.5 61.5 -62.0 -31.7 -6.8 23.4 42.6 15 15 A A H 3X S+ 0 0 51 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.915 101.8 53.3 -59.5 -32.9 -9.3 21.3 44.6 16 16 A K H X< S+ 0 0 82 -4,-0.9 3,-1.0 -3,-0.7 4,-0.5 0.880 106.6 52.0 -66.3 -34.2 -11.8 22.2 41.9 17 17 A V H >< S+ 0 0 0 -4,-1.3 3,-1.7 1,-0.2 7,-0.3 0.917 102.1 60.8 -64.5 -38.7 -9.4 21.0 39.2 18 18 A E H >< S+ 0 0 82 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.606 85.8 73.7 -69.1 -13.1 -9.1 17.8 41.1 19 19 A A T << S+ 0 0 90 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.773 122.7 7.4 -72.0 -27.3 -12.8 17.0 40.6 20 20 A D T <> S+ 0 0 76 -3,-1.7 4,-2.1 -4,-0.5 -1,-0.3 -0.460 70.1 170.9-155.9 86.9 -11.9 16.3 37.0 21 21 A V H <> S+ 0 0 39 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.869 80.4 50.7 -67.6 -40.4 -8.2 16.3 36.2 22 22 A A H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 109.8 49.7 -66.2 -34.0 -8.6 14.9 32.7 23 23 A G H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 114.1 45.3 -71.8 -42.7 -11.2 17.5 31.6 24 24 A H H X S+ 0 0 4 -4,-2.1 4,-2.6 -7,-0.3 -2,-0.2 0.924 112.0 53.4 -64.9 -41.0 -9.2 20.4 32.9 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.894 109.0 48.3 -65.8 -39.7 -6.0 18.9 31.3 26 26 A Q H X S+ 0 0 22 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.925 113.2 47.3 -66.7 -43.7 -7.7 18.7 27.9 27 27 A D H X S+ 0 0 39 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.932 112.7 49.1 -66.2 -39.3 -8.9 22.2 28.1 28 28 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.944 115.4 42.5 -65.4 -47.4 -5.5 23.5 29.2 29 29 A L H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.914 113.0 53.1 -69.2 -33.7 -3.7 21.8 26.5 30 30 A I H X S+ 0 0 19 -4,-2.8 4,-2.0 -5,-0.3 5,-0.2 0.932 111.1 46.9 -66.2 -36.9 -6.3 22.7 23.8 31 31 A R H X S+ 0 0 104 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.937 113.9 48.6 -66.0 -46.5 -6.0 26.4 24.8 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 7,-0.2 0.939 113.8 46.3 -56.8 -45.1 -2.2 26.2 24.7 33 33 A F H < S+ 0 0 5 -4,-3.0 -1,-0.2 1,-0.2 7,-0.2 0.807 115.6 45.0 -74.7 -29.5 -2.2 24.5 21.3 34 34 A K H < S+ 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.873 118.6 42.6 -80.0 -39.4 -4.7 26.9 19.9 35 35 A S H < S+ 0 0 50 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.843 133.3 19.6 -74.2 -32.5 -2.9 30.0 21.3 36 36 A H >< + 0 0 37 -4,-2.7 3,-2.1 -5,-0.3 4,-0.4 -0.644 68.8 179.0-139.1 75.2 0.6 28.8 20.5 37 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.781 76.3 70.9 -53.0 -30.2 0.4 26.1 17.7 38 38 A E G >4 S+ 0 0 71 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.864 89.4 61.2 -62.7 -29.7 4.1 25.7 17.6 39 39 A T G X4 S+ 0 0 6 -3,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.783 90.7 68.2 -68.5 -23.3 4.1 24.0 21.1 40 40 A L G X4 S+ 0 0 17 -3,-1.3 3,-1.7 -4,-0.4 -1,-0.3 0.772 84.1 75.1 -64.5 -22.9 1.9 21.1 19.6 41 41 A E G << S+ 0 0 134 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.771 82.1 66.5 -61.9 -26.1 5.0 20.1 17.6 42 42 A K G < S+ 0 0 91 -3,-1.4 2,-0.8 -4,-0.3 -1,-0.3 0.518 90.8 75.1 -68.8 -7.5 6.6 18.6 20.8 43 43 A F X> + 0 0 41 -3,-1.7 3,-2.1 1,-0.2 4,-1.9 -0.708 54.9 179.0-116.4 93.7 3.9 15.9 20.8 44 44 A D T 34 S+ 0 0 115 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.771 78.4 63.0 -61.7 -31.1 4.3 13.3 18.2 45 45 A R T 34 S+ 0 0 177 1,-0.2 -1,-0.3 2,-0.1 15,-0.2 0.576 127.7 9.0 -71.5 -7.5 1.2 11.3 19.3 46 46 A F T X4 S+ 0 0 4 -3,-2.1 3,-2.3 -6,-0.2 -2,-0.2 0.345 85.1 118.0-155.1 18.7 -1.0 14.3 18.4 47 47 A K T 3< S+ 0 0 70 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.671 80.0 55.3 -65.1 -18.1 1.0 16.9 16.6 48 48 A H T 3 S+ 0 0 127 -4,-0.2 -1,-0.3 -5,-0.2 2,-0.1 0.460 76.3 118.8 -94.5 -4.3 -1.2 16.5 13.6 49 49 A L < - 0 0 35 -3,-2.3 -3,-0.1 1,-0.1 3,-0.1 -0.423 36.8-177.6 -62.8 143.7 -4.7 17.1 15.2 50 50 A K + 0 0 157 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.620 52.9 49.8-120.8 -23.9 -6.4 20.1 13.8 51 51 A T S > S- 0 0 73 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.917 76.3-117.9-123.7 162.0 -9.7 20.6 15.6 52 52 A E H > S+ 0 0 108 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.861 116.1 53.6 -56.1 -43.4 -10.8 20.9 19.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 108.8 51.1 -63.1 -33.8 -13.1 17.7 18.8 54 54 A E H > S+ 0 0 75 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.949 112.6 45.1 -65.8 -43.3 -10.0 15.9 17.5 55 55 A M H >< S+ 0 0 17 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.855 112.7 49.9 -68.4 -42.1 -8.1 17.0 20.4 56 56 A K H 3< S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 111.5 51.6 -61.2 -31.1 -10.9 16.1 22.9 57 57 A A H 3< S+ 0 0 82 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.2 0.684 85.4 107.5 -81.1 -15.6 -11.1 12.8 21.2 58 58 A S S+ 0 0 133 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.932 91.8 50.3 -66.5 -44.1 -6.6 9.4 24.2 60 60 A D H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 109.8 49.1 -65.1 -36.7 -2.9 10.5 24.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 111.8 50.3 -66.8 -43.2 -3.7 14.1 24.7 62 62 A K H X S+ 0 0 95 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.936 112.2 46.6 -63.1 -43.1 -6.1 13.2 27.6 63 63 A K H X S+ 0 0 109 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.940 111.9 51.6 -59.7 -43.8 -3.4 11.1 29.3 64 64 A H H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.923 105.3 54.4 -65.0 -42.9 -0.8 13.8 28.8 65 65 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.899 110.1 48.0 -57.7 -36.5 -3.1 16.5 30.3 66 66 A V H X S+ 0 0 50 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.936 109.6 52.8 -69.1 -43.1 -3.4 14.2 33.4 67 67 A T H X S+ 0 0 87 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.950 113.1 44.9 -51.6 -55.2 0.5 13.7 33.5 68 68 A V H X S+ 0 0 32 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.952 118.0 41.4 -54.9 -53.4 0.9 17.6 33.4 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-3.3 -5,-0.3 5,-0.2 0.888 110.5 55.5 -73.9 -31.1 -1.8 18.3 36.1 70 70 A T H X S+ 0 0 91 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.944 115.0 40.8 -58.8 -46.2 -0.9 15.4 38.5 71 71 A A H X S+ 0 0 39 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.949 116.4 48.3 -73.1 -38.4 2.7 16.7 38.6 72 72 A L H X S+ 0 0 12 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.919 109.9 52.2 -68.3 -39.8 1.8 20.3 38.8 73 73 A G H X S+ 0 0 3 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.895 109.2 50.2 -62.7 -37.5 -0.8 19.6 41.6 74 74 A A H X S+ 0 0 48 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.942 111.7 50.3 -65.5 -40.6 2.0 17.8 43.6 75 75 A I H ><>S+ 0 0 5 -4,-2.4 3,-1.0 1,-0.2 5,-0.6 0.958 111.0 46.1 -59.2 -52.3 4.3 20.9 43.1 76 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-2.5 1,-0.3 -1,-0.2 0.896 105.2 60.9 -60.6 -37.5 1.7 23.4 44.2 77 77 A K H 3<5S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.801 96.3 63.5 -61.6 -20.9 0.8 21.2 47.3 78 78 A K T X<5S- 0 0 90 -4,-1.0 3,-2.4 -3,-1.0 -1,-0.3 0.590 99.6-141.7 -77.8 -8.0 4.5 21.7 48.3 79 79 A K T < 5S- 0 0 70 -3,-2.5 -3,-0.1 1,-0.3 -77,-0.1 0.907 72.7 -38.9 45.5 53.2 3.9 25.5 48.6 80 80 A G T 3 + 0 0 4 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.168 17.3 118.2-108.4 15.1 9.3 21.8 45.6 83 83 A E H > S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 79.7 49.4 -52.7 -41.5 13.0 21.4 44.8 84 84 A A H 4 S+ 0 0 71 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.917 113.5 47.3 -70.2 -35.1 12.8 17.5 44.9 85 85 A E H > S+ 0 0 64 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.850 112.9 47.6 -71.6 -36.1 9.7 17.6 42.6 86 86 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.1 5,-0.3 0.802 95.7 75.4 -72.7 -30.6 11.3 20.0 40.2 87 87 A K H X S+ 0 0 128 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.936 100.4 40.0 -53.4 -51.6 14.6 18.1 40.0 88 88 A P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.877 117.1 50.8 -63.7 -29.8 13.2 15.2 37.7 89 89 A L H X S+ 0 0 41 -4,-0.8 4,-3.2 2,-0.2 -2,-0.2 0.957 110.9 47.5 -66.4 -55.2 11.1 17.7 35.6 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.877 111.0 53.3 -59.5 -36.7 14.0 20.0 35.0 91 91 A Q H X S+ 0 0 82 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.943 116.8 35.2 -59.4 -52.3 16.2 16.9 34.0 92 92 A S H X>S+ 0 0 37 -4,-2.0 5,-2.9 1,-0.2 4,-2.0 0.841 119.5 50.5 -75.1 -31.3 13.9 15.6 31.4 93 93 A H H <>S+ 0 0 43 -4,-3.2 6,-2.0 -5,-0.2 5,-0.5 0.872 115.7 41.9 -74.6 -26.5 12.7 19.0 30.2 94 94 A A H <5S+ 0 0 0 -4,-2.6 -2,-0.2 4,-0.2 -3,-0.2 0.902 129.0 25.5 -83.2 -40.8 16.3 20.2 29.8 95 95 A T H <5S+ 0 0 82 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.724 131.7 20.1-103.3 -27.7 17.8 17.1 28.2 96 96 A K T <5S+ 0 0 161 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.819 130.6 29.4-107.8 -49.6 15.1 15.0 26.4 97 97 A H T > - 0 0 35 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.202 19.3-120.0 -50.9 149.2 11.9 26.6 26.3 101 101 A I H 3> S+ 0 0 24 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.885 115.3 65.9 -59.0 -36.7 10.9 28.7 29.4 102 102 A K H 3> S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.894 99.6 52.2 -52.7 -35.2 8.7 30.7 26.9 103 103 A Y H <> S+ 0 0 49 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.895 104.7 52.5 -68.4 -36.2 6.8 27.5 26.6 104 104 A L H X S+ 0 0 15 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.873 109.7 51.8 -68.0 -34.7 6.3 27.2 30.4 105 105 A E H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.936 107.8 52.1 -59.9 -48.3 4.9 30.9 30.2 106 106 A F H X S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 111.7 44.1 -55.7 -45.6 2.5 29.9 27.5 107 107 A I H X S+ 0 0 31 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.878 110.2 56.5 -75.4 -26.5 1.0 26.9 29.4 108 108 A S H X S+ 0 0 4 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.910 108.3 47.9 -62.8 -42.3 0.9 29.1 32.6 109 109 A E H X S+ 0 0 102 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.933 111.0 50.6 -65.4 -39.0 -1.2 31.5 30.6 110 110 A A H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.911 109.7 51.6 -65.2 -41.3 -3.4 28.6 29.4 111 111 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.942 111.3 45.6 -56.0 -51.8 -3.8 27.3 33.0 112 112 A I H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.895 112.5 53.0 -63.7 -41.7 -5.0 30.8 34.3 113 113 A H H X S+ 0 0 68 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.973 111.3 43.5 -58.2 -56.4 -7.3 31.1 31.4 114 114 A V H X S+ 0 0 6 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.888 113.1 52.9 -60.6 -37.2 -9.1 27.8 31.9 115 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.918 111.9 45.2 -63.3 -38.8 -9.3 28.4 35.7 116 116 A H H < S+ 0 0 98 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.898 115.8 47.6 -66.9 -41.6 -11.0 31.8 35.1 117 117 A S H < S+ 0 0 80 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.949 123.8 29.7 -68.9 -45.2 -13.3 30.3 32.5 118 118 A R H < S+ 0 0 92 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.742 133.6 27.3 -89.1 -27.6 -14.4 27.2 34.5 119 119 A H >< + 0 0 28 -4,-2.6 3,-2.3 -5,-0.3 -1,-0.2 -0.145 63.1 145.8-131.0 47.9 -14.1 28.6 38.1 120 120 A P G > S+ 0 0 74 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.826 76.3 58.2 -62.3 -28.2 -14.6 32.4 38.1 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.666 116.2 33.8 -68.3 -24.0 -16.3 32.2 41.5 122 122 A D G < S+ 0 0 53 -3,-2.3 -1,-0.3 -7,-0.2 -106,-0.1 0.129 117.0 59.1-116.2 16.3 -13.3 30.6 43.1 123 123 A F < + 0 0 2 -3,-1.1 -1,-0.1 -4,-0.2 -2,-0.1 -0.460 68.1 149.9-147.6 55.5 -10.7 32.5 40.9 124 124 A G > - 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