==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 29-JAN-04 1V9Q . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.UENO,T.KOSHIYAMA,M.KONO,K.KONDO,M.OHASHI,A.SUZUKI, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8270.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.4 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 . 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 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 95 0, 0.0 2,-0.3 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 129.7 -5.5 14.2 22.5 2 1 A V - 0 0 115 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.992 360.0-160.1-147.1 134.8 -2.4 15.7 24.2 3 2 A L - 0 0 12 -2,-0.3 2,-0.1 77,-0.1 128,-0.0 -0.869 24.2-121.2-111.4 146.7 1.1 14.5 25.0 4 3 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.399 31.3-108.4 -77.8 163.4 3.4 16.0 27.7 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 123.7 55.6 -59.8 -36.6 6.8 17.4 26.5 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.915 107.2 48.0 -60.9 -43.9 8.3 14.4 28.3 7 6 A E H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 108.7 53.0 -64.9 -40.8 6.1 12.0 26.2 8 7 A W H X S+ 0 0 19 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.895 107.6 53.0 -61.9 -36.9 7.0 13.8 23.0 9 8 A Q H X S+ 0 0 86 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.835 105.3 53.5 -67.6 -31.0 10.6 13.3 23.9 10 9 A L H X S+ 0 0 63 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.923 111.2 47.1 -66.4 -42.5 10.0 9.6 24.4 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.932 115.6 44.0 -62.3 -47.6 8.6 9.5 20.8 12 11 A L H X S+ 0 0 39 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.816 108.8 58.7 -69.4 -30.4 11.5 11.5 19.4 13 12 A H H X S+ 0 0 112 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.936 110.6 40.5 -65.5 -46.6 14.0 9.5 21.3 14 13 A V H X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 3,-0.4 0.847 110.4 59.3 -72.4 -30.0 12.9 6.2 19.7 15 14 A W H X S+ 0 0 5 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.850 96.9 60.8 -66.6 -30.1 12.5 7.8 16.3 16 15 A A H < S+ 0 0 57 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.878 106.2 48.1 -61.0 -35.6 16.2 8.8 16.4 17 16 A K H >< S+ 0 0 71 -4,-0.9 3,-1.0 -3,-0.4 4,-0.4 0.865 107.3 54.3 -72.1 -37.2 16.8 5.1 16.6 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.2 7,-0.3 0.932 103.4 58.1 -60.3 -43.3 14.5 4.4 13.7 19 18 A E G >< S+ 0 0 87 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.623 91.7 68.6 -64.0 -14.2 16.4 6.9 11.7 20 19 A A G < S+ 0 0 91 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.680 122.3 13.6 -77.8 -17.8 19.6 4.9 12.1 21 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.402 73.9 161.4-154.7 67.0 18.1 2.2 9.9 22 21 A V H <> S+ 0 0 36 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.925 77.0 49.8 -57.1 -49.9 15.1 3.6 8.1 23 22 A A H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 111.4 48.7 -59.3 -42.7 14.9 1.0 5.4 24 23 A G H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 113.0 45.8 -65.3 -43.5 15.1 -1.9 7.9 25 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.6 -7,-0.3 -1,-0.2 0.910 112.7 52.8 -65.2 -40.9 12.4 -0.6 10.2 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.886 109.4 47.7 -61.9 -41.2 10.3 0.2 7.1 27 26 A Q H X S+ 0 0 39 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.939 113.1 48.0 -65.0 -47.4 10.6 -3.4 5.8 28 27 A D H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 113.4 48.5 -60.3 -42.9 9.8 -4.9 9.2 29 28 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.943 114.0 43.8 -65.4 -48.1 6.8 -2.6 9.6 30 29 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.890 113.5 51.1 -66.5 -37.3 5.3 -3.3 6.1 31 30 A I H X S+ 0 0 9 -4,-2.6 4,-2.1 -5,-0.2 5,-0.3 0.928 110.9 49.3 -64.7 -41.6 5.9 -7.0 6.4 32 31 A R H X S+ 0 0 82 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.931 113.0 48.2 -60.4 -45.8 4.2 -7.1 9.8 33 32 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 7,-0.2 0.922 112.7 46.2 -60.2 -48.0 1.3 -5.1 8.2 34 33 A F H < S+ 0 0 5 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.792 115.3 46.0 -69.0 -29.7 0.9 -7.4 5.2 35 34 A K H < S+ 0 0 105 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.844 117.2 44.1 -79.6 -35.5 1.1 -10.6 7.2 36 35 A S H < S+ 0 0 47 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.853 133.0 17.7 -75.8 -37.8 -1.4 -9.3 9.8 37 36 A H >< - 0 0 50 -4,-2.6 3,-2.2 -5,-0.2 4,-0.4 -0.645 68.4-176.8-139.3 77.9 -3.8 -7.8 7.3 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.709 76.5 71.4 -46.1 -31.7 -3.2 -9.3 3.8 39 38 A E G >4 S+ 0 0 59 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.792 86.8 65.4 -61.6 -27.8 -5.9 -7.1 2.2 40 39 A T G X4 S+ 0 0 5 -3,-2.2 3,-1.4 1,-0.2 -1,-0.3 0.797 90.3 64.7 -65.7 -27.3 -3.7 -4.0 2.7 41 40 A L G X4 S+ 0 0 17 -3,-1.2 3,-2.0 -4,-0.4 -1,-0.2 0.787 85.6 73.6 -66.0 -26.0 -1.2 -5.5 0.2 42 41 A E G << S+ 0 0 137 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.678 82.9 70.1 -61.4 -18.0 -3.8 -5.2 -2.5 43 42 A K G < S+ 0 0 79 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.525 86.4 73.2 -78.1 -6.3 -3.2 -1.4 -2.6 44 43 A F X> + 0 0 47 -3,-2.0 3,-1.6 1,-0.1 4,-1.4 -0.785 53.8 179.9-115.7 90.7 0.2 -1.8 -4.1 45 44 A D T 34 S+ 0 0 123 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.685 81.0 62.9 -60.9 -18.7 0.1 -2.8 -7.8 46 45 A R T 34 S+ 0 0 199 1,-0.1 -1,-0.3 2,-0.1 15,-0.1 0.723 127.0 5.1 -80.3 -21.5 3.9 -2.8 -8.0 47 46 A F T X4 S+ 0 0 15 -3,-1.6 3,-1.7 -6,-0.2 -2,-0.2 0.185 84.8 119.5-149.3 24.1 4.3 -5.6 -5.4 48 47 A K T 3< S+ 0 0 88 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.631 72.6 67.9 -68.3 -11.9 0.9 -7.0 -4.5 49 48 A H T 3 S+ 0 0 150 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.397 71.6 116.9 -87.9 2.4 2.0 -10.4 -5.8 50 49 A L < + 0 0 31 -3,-1.7 3,-0.1 1,-0.2 -3,-0.1 -0.527 31.8 163.5 -71.7 136.7 4.6 -10.9 -3.0 51 50 A K + 0 0 134 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.731 47.8 56.4-118.5 -60.7 3.7 -13.9 -0.9 52 51 A T S > S- 0 0 64 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.342 77.9-120.9 -78.9 159.9 6.6 -15.1 1.3 53 52 A E H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.833 115.9 60.4 -66.2 -30.5 8.6 -13.0 3.8 54 53 A A H > S+ 0 0 71 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.930 106.5 44.1 -61.6 -46.9 11.6 -13.9 1.7 55 54 A E H > S+ 0 0 71 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.902 113.4 51.6 -65.2 -41.6 10.1 -12.2 -1.3 56 55 A M H < S+ 0 0 4 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.901 109.2 49.9 -63.5 -39.8 9.0 -9.2 0.8 57 56 A K H < S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 112.8 47.1 -69.9 -25.9 12.5 -8.8 2.2 58 57 A A H < S+ 0 0 85 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.581 86.9 111.2 -91.1 -10.5 14.0 -8.9 -1.3 59 58 A S X - 0 0 17 -4,-1.0 4,-1.9 -3,-0.5 5,-0.1 -0.512 48.8-166.0 -72.9 120.9 11.6 -6.5 -2.8 60 59 A E H > S+ 0 0 115 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.874 91.2 54.4 -70.7 -37.4 13.0 -3.1 -3.8 61 60 A D H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 109.1 46.8 -63.4 -43.2 9.5 -1.6 -4.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 113.3 49.6 -64.4 -44.7 8.5 -2.7 -0.7 63 62 A K H X S+ 0 0 80 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 110.5 49.6 -59.3 -47.3 11.7 -1.3 0.8 64 63 A K H X S+ 0 0 121 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.892 110.0 50.8 -61.4 -39.7 11.3 2.0 -1.0 65 64 A H H X S+ 0 0 58 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.890 106.1 55.2 -66.7 -37.2 7.8 2.4 0.2 66 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.884 108.4 49.1 -61.4 -37.8 8.8 1.7 3.8 67 66 A V H X S+ 0 0 51 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.903 109.9 51.0 -68.2 -40.3 11.3 4.6 3.5 68 67 A T H X S+ 0 0 92 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.940 112.1 47.5 -61.1 -47.2 8.6 6.9 2.1 69 68 A V H X S+ 0 0 38 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.939 115.9 41.7 -60.8 -50.8 6.3 6.1 4.9 70 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.844 112.9 53.9 -69.3 -32.8 8.8 6.5 7.7 71 70 A T H X S+ 0 0 87 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.942 113.9 42.7 -65.1 -45.8 10.3 9.6 6.2 72 71 A G H X S+ 0 0 31 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.923 115.7 47.8 -65.5 -45.1 6.9 11.2 6.0 73 72 A L H X S+ 0 0 10 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.893 108.3 55.4 -64.3 -40.0 5.9 10.0 9.5 74 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.910 106.0 51.7 -58.4 -42.6 9.1 11.2 11.0 75 74 A A H < S+ 0 0 46 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.886 113.0 45.7 -61.2 -40.5 8.5 14.7 9.6 76 75 A I H ><>S+ 0 0 3 -4,-1.6 3,-1.3 1,-0.2 5,-0.5 0.933 110.8 50.9 -69.6 -47.6 5.1 14.8 11.2 77 76 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.865 102.7 60.5 -60.2 -37.5 6.1 13.4 14.6 78 77 A K T 3<5S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.699 93.9 65.6 -65.2 -17.2 8.9 16.0 14.9 79 78 A K T X 5S- 0 0 91 -3,-1.3 3,-1.8 -4,-0.4 -1,-0.3 0.559 98.6-140.7 -80.0 -8.5 6.2 18.7 14.7 80 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 1,-0.3 -77,-0.1 0.875 72.8 -37.0 49.6 47.3 4.8 17.4 18.1 81 80 A G T 3 + 0 0 8 -2,-1.4 4,-2.8 1,-0.2 3,-0.3 0.065 17.5 121.3-111.7 23.0 1.7 19.1 11.8 84 83 A E H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 76.9 51.1 -53.7 -46.9 -1.1 20.8 9.7 85 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.867 117.9 37.3 -60.0 -40.3 1.3 21.8 6.9 86 85 A E H > S+ 0 0 64 -3,-0.3 4,-0.8 1,-0.1 -1,-0.2 0.779 117.3 52.4 -83.2 -27.7 2.7 18.3 6.6 87 86 A L H X S+ 0 0 3 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.857 94.6 66.5 -79.1 -36.9 -0.6 16.5 7.2 88 87 A K H X S+ 0 0 122 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.931 104.1 43.7 -52.2 -54.4 -2.8 18.2 4.7 89 88 A P H > S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.903 115.6 49.1 -60.4 -39.6 -1.1 16.8 1.6 90 89 A L H X S+ 0 0 37 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.947 114.0 45.4 -63.8 -48.6 -0.8 13.3 3.1 91 90 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.928 114.2 47.2 -61.3 -48.7 -4.5 13.2 4.1 92 91 A Q H X>S+ 0 0 84 -4,-2.8 4,-2.4 -5,-0.3 5,-0.6 0.918 113.6 49.1 -60.1 -44.9 -5.7 14.6 0.7 93 92 A S H X>S+ 0 0 25 -4,-2.3 5,-2.3 -5,-0.3 4,-1.1 0.914 112.0 47.9 -61.2 -45.5 -3.5 12.1 -1.2 94 93 A H H <>S+ 0 0 47 -4,-2.5 6,-2.5 3,-0.2 5,-0.7 0.826 115.9 44.2 -66.8 -32.5 -4.7 9.1 0.9 95 94 A A H <5S+ 0 0 4 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.965 128.8 20.3 -76.9 -54.7 -8.4 10.0 0.6 96 95 A T H <5S+ 0 0 93 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.907 132.7 31.7 -84.4 -47.2 -8.6 10.9 -3.1 97 96 A K T <> - 0 0 17 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.269 20.2-115.5 -66.8 153.2 -9.5 3.7 4.9 102 101 A I H 3> S+ 0 0 38 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.872 115.1 63.7 -54.3 -38.4 -8.9 4.9 8.5 103 102 A K H 3> S+ 0 0 112 51,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.845 99.3 53.4 -58.1 -32.3 -8.9 1.2 9.6 104 103 A Y H <> S+ 0 0 35 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.878 105.8 52.4 -69.9 -36.3 -5.8 0.6 7.4 105 104 A L H X S+ 0 0 11 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.2 0.837 108.2 52.0 -66.7 -31.9 -4.0 3.5 9.2 106 105 A E H X S+ 0 0 97 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.919 108.4 52.0 -68.5 -41.1 -4.9 1.8 12.5 107 106 A F H X S+ 0 0 40 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.912 110.9 45.1 -61.5 -45.3 -3.4 -1.4 11.2 108 107 A I H X S+ 0 0 26 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.837 108.4 58.1 -71.1 -27.6 -0.1 0.2 10.2 109 108 A S H X S+ 0 0 8 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.922 106.4 49.2 -64.1 -41.7 -0.0 2.1 13.6 110 109 A E H X S+ 0 0 76 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.909 110.5 50.9 -61.9 -42.1 -0.2 -1.3 15.3 111 110 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.890 108.7 51.0 -63.4 -41.5 2.7 -2.6 13.1 112 111 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.940 111.7 46.8 -61.7 -48.7 4.8 0.5 13.9 113 112 A I H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.926 113.2 49.7 -60.1 -45.7 4.3 -0.0 17.7 114 113 A H H X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.928 112.6 45.6 -60.8 -47.5 5.1 -3.7 17.4 115 114 A V H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.888 111.1 52.3 -65.8 -38.3 8.3 -3.3 15.4 116 115 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.893 112.5 46.2 -65.8 -35.9 9.6 -0.5 17.6 117 116 A H H < S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.899 113.5 49.3 -70.5 -40.6 9.0 -2.7 20.7 118 117 A S H < S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 119.3 36.3 -66.3 -39.5 10.6 -5.7 19.0 119 118 A R H < S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.691 129.7 31.2 -88.3 -20.3 13.7 -3.8 17.9 120 119 A H >X + 0 0 28 -4,-1.7 4,-3.1 -5,-0.3 3,-1.1 -0.298 67.3 144.6-134.7 53.0 14.1 -1.6 20.9 121 120 A P T 34 + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.798 69.4 62.2 -61.5 -31.2 12.8 -3.6 23.9 122 121 A G T 34 S+ 0 0 80 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.737 123.8 14.5 -69.6 -21.4 15.3 -2.1 26.3 123 122 A D T <4 S+ 0 0 71 -3,-1.1 2,-1.5 1,-0.1 5,-0.2 0.617 107.2 78.6-126.8 -21.3 14.0 1.4 25.9 124 123 A F < + 0 0 1 -4,-3.1 -1,-0.1 -8,-0.2 -4,-0.1 -0.586 68.6 149.7 -92.8 73.8 10.6 1.3 24.2 125 124 A G > - 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