==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 17-SEP-08 2ZSR . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 0 0 0 0 0 0 1 1 1 0 0 1 1 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 1 A V 0 0 171 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 123.1 -15.4 -5.4 0.7 2 2 A L - 0 0 10 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.568 360.0-125.5 -75.5 146.8 -16.5 -7.1 3.9 3 3 A S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.370 27.6-105.1 -77.9 166.0 -19.9 -8.8 4.0 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.905 123.3 52.8 -56.9 -43.1 -22.4 -7.9 6.6 5 5 A G H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 107.9 50.8 -61.7 -39.3 -21.7 -11.1 8.4 6 6 A E H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 109.8 50.5 -61.7 -45.9 -17.9 -10.3 8.5 7 7 A W H X S+ 0 0 13 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.901 106.6 54.8 -58.9 -40.0 -18.7 -6.9 9.9 8 8 A Q H X S+ 0 0 149 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.910 107.6 49.3 -62.8 -36.7 -20.8 -8.4 12.6 9 9 A L H X S+ 0 0 51 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.899 112.8 48.5 -63.3 -43.5 -17.9 -10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 115.3 42.5 -60.7 -50.3 -15.5 -7.6 13.8 11 11 A L H X S+ 0 0 46 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.789 107.8 60.8 -77.8 -20.7 -17.9 -5.4 15.8 12 12 A H H X S+ 0 0 95 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.958 111.7 38.0 -68.9 -44.5 -18.9 -8.2 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.7 0.880 113.3 57.7 -69.8 -37.2 -15.3 -8.7 19.3 14 14 A W H 3X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.891 98.5 59.3 -63.2 -34.3 -14.7 -4.9 19.2 15 15 A A H 3< S+ 0 0 63 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.835 104.9 51.6 -61.7 -29.4 -17.6 -4.4 21.6 16 16 A K H X< S+ 0 0 87 -4,-0.8 3,-1.2 -3,-0.7 4,-0.3 0.833 105.4 55.3 -70.4 -35.6 -15.6 -6.6 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.5 3,-2.2 1,-0.3 7,-0.3 0.882 97.3 64.2 -64.5 -38.9 -12.5 -4.5 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.618 85.5 73.3 -69.4 -3.9 -14.4 -1.4 24.6 19 19 A A G < S+ 0 0 88 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.724 118.9 13.9 -78.4 -14.0 -14.9 -2.9 28.0 20 20 A D G <> S+ 0 0 70 -3,-2.2 4,-2.1 -4,-0.3 -1,-0.3 -0.396 73.2 162.2-157.1 67.4 -11.2 -2.1 28.7 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.931 76.7 51.0 -58.0 -47.4 -9.9 0.2 26.1 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 108.9 49.4 -64.8 -39.9 -6.9 1.2 28.1 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 113.8 47.0 -65.2 -41.8 -5.7 -2.4 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.6 -7,-0.3 -1,-0.2 0.905 109.8 52.9 -63.3 -42.3 -6.0 -3.4 25.3 25 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.903 110.8 47.5 -65.6 -38.1 -4.2 -0.2 24.1 26 26 A Q H X S+ 0 0 34 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.932 112.8 48.1 -61.5 -49.8 -1.2 -1.0 26.5 27 27 A D H X S+ 0 0 46 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.895 113.7 47.5 -61.6 -41.5 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.935 114.2 44.3 -67.7 -46.9 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.923 114.3 50.4 -65.8 -38.7 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.926 111.3 48.0 -64.6 -43.5 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 98 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.931 112.3 50.2 -60.2 -43.5 3.5 -5.9 21.7 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.942 113.2 45.1 -57.4 -49.6 4.2 -3.6 18.7 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.847 117.3 44.5 -68.9 -35.7 7.3 -2.1 20.4 34 34 A K H < S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.884 118.3 41.6 -73.3 -43.8 8.7 -5.5 21.5 35 35 A S H < S+ 0 0 52 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.814 131.5 24.0 -73.4 -28.5 8.1 -7.3 18.3 36 36 A H >X - 0 0 47 -4,-2.2 3,-2.5 -5,-0.3 4,-0.6 -0.688 65.6-178.9-141.1 80.5 9.2 -4.4 16.1 37 37 A P H >> S+ 0 0 86 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.743 77.4 72.1 -59.7 -23.5 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.783 92.0 60.6 -58.7 -25.6 11.9 0.2 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.5 3,-1.2 -7,-0.3 -1,-0.2 0.876 97.6 55.4 -71.3 -36.7 8.4 1.3 15.7 40 40 A L H X< S+ 0 0 23 -4,-0.6 3,-2.3 -3,-0.5 6,-0.3 0.876 97.9 64.7 -62.1 -35.3 9.3 2.6 19.1 41 41 A E T 3< S+ 0 0 129 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 90.5 65.2 -63.8 -20.7 11.9 4.8 17.6 42 42 A K T < S+ 0 0 83 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.578 90.3 76.0 -74.0 -10.1 9.1 6.8 15.8 43 43 A F X> + 0 0 50 -3,-2.3 4,-2.0 -4,-0.2 3,-1.4 -0.830 50.4 178.8-109.3 97.3 7.8 8.0 19.1 44 44 A D T 34 S+ 0 0 133 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.864 88.1 63.2 -56.2 -29.3 9.9 10.8 20.7 45 45 A R T 34 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.736 119.4 18.8 -63.2 -29.2 7.2 10.6 23.4 46 46 A F T X4 S+ 0 0 0 -3,-1.4 3,-2.3 -6,-0.3 -1,-0.2 0.457 88.0 102.2-125.7 -10.6 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 92 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.671 73.1 70.7 -68.3 -7.6 11.6 6.1 23.1 48 48 A H T 3 S+ 0 0 114 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.641 76.3 101.3 -71.2 -13.3 13.0 6.5 26.6 49 49 A L < + 0 0 8 -3,-2.3 3,-0.1 1,-0.1 -3,-0.0 -0.614 42.5 167.6 -78.9 123.7 11.2 3.3 27.6 50 50 A K + 0 0 152 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.475 55.8 42.1-116.9 -13.9 13.7 0.4 27.6 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.972 77.2-117.6-132.9 159.7 11.9 -2.5 29.3 52 52 A E H > S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.894 115.9 55.5 -61.7 -40.1 8.5 -4.0 29.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.921 107.4 48.9 -59.9 -39.7 8.0 -3.1 32.9 54 54 A E H > S+ 0 0 88 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.918 111.1 50.6 -66.1 -39.7 8.7 0.5 32.2 55 55 A M H >< S+ 0 0 11 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.933 110.1 48.9 -59.8 -45.3 6.3 0.4 29.3 56 56 A K H 3< S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 110.7 52.4 -66.7 -27.1 3.6 -1.1 31.5 57 57 A A H 3< S+ 0 0 84 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.499 84.3 104.6 -84.5 -9.2 4.2 1.6 34.2 58 58 A S S+ 0 0 128 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.884 88.5 56.4 -69.2 -35.7 0.6 6.4 32.2 60 60 A D H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 105.8 50.6 -63.6 -36.0 1.3 8.4 29.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 109.8 50.7 -65.2 -42.1 1.7 5.2 27.0 62 62 A K H X S+ 0 0 68 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.923 109.5 51.6 -62.5 -40.8 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 129 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.928 109.4 48.9 -60.2 -44.3 -3.3 7.3 27.4 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.869 104.5 59.2 -68.1 -34.7 -2.0 7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 105.6 49.6 -57.1 -38.5 -3.2 3.5 23.6 66 66 A V H X S+ 0 0 49 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.921 109.1 52.4 -65.6 -44.4 -6.7 4.8 24.3 67 67 A T H X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.932 112.6 45.4 -54.3 -47.1 -6.3 7.6 21.7 68 68 A V H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.937 115.3 44.4 -65.2 -48.1 -5.3 5.0 19.1 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.839 110.2 55.2 -71.0 -29.0 -8.0 2.5 19.9 70 70 A T H X S+ 0 0 81 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.933 110.3 46.8 -65.3 -44.2 -10.7 5.1 20.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.928 114.5 46.8 -62.9 -43.5 -9.7 6.3 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.916 110.0 52.7 -66.5 -40.2 -9.7 2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.910 107.4 51.9 -61.7 -40.0 -13.0 1.9 16.9 74 74 A A H X S+ 0 0 46 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.906 112.2 47.5 -64.1 -37.9 -14.7 4.9 15.2 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.4 2,-0.2 5,-0.6 0.952 111.1 49.7 -67.2 -46.4 -13.3 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.900 104.7 58.5 -61.7 -38.0 -14.5 0.1 12.3 77 77 A K H 3<5S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.681 95.4 64.9 -69.5 -12.2 -18.0 1.2 13.2 78 78 A K T X<5S- 0 0 87 -3,-1.4 3,-2.2 -4,-0.6 -1,-0.3 0.549 97.3-142.3 -82.0 -7.3 -18.2 2.9 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.884 74.4 -35.6 49.0 48.7 -18.1 -0.5 8.2 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-2.2 1,-0.2 3,-0.4 0.058 15.9 121.9-115.9 22.1 -14.6 5.8 6.7 83 83 A E H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 78.4 50.8 -53.8 -45.4 -13.3 8.4 4.3 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.838 112.1 48.2 -65.6 -33.0 -13.7 11.3 6.7 85 85 A E H > S+ 0 0 52 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.851 111.3 48.6 -75.3 -36.2 -11.9 9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.4 0.792 94.2 73.6 -77.6 -26.5 -8.9 8.4 7.3 87 87 A K H X S+ 0 0 95 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.954 104.5 35.3 -51.2 -56.7 -8.1 11.8 5.7 88 88 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.877 118.7 52.3 -70.2 -34.7 -6.6 13.4 8.8 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.929 112.0 44.4 -66.4 -46.4 -5.0 10.1 10.0 90 90 A A H X S+ 0 0 1 -4,-3.3 4,-2.9 2,-0.2 5,-0.4 0.926 114.0 52.3 -61.0 -42.5 -3.3 9.4 6.7 91 91 A Q H X S+ 0 0 92 -4,-2.3 4,-2.5 -5,-0.4 5,-0.5 0.946 114.3 40.3 -59.6 -48.9 -2.1 13.0 6.5 92 92 A S H X>S+ 0 0 31 -4,-2.6 5,-3.0 1,-0.2 4,-1.9 0.923 118.0 47.1 -67.5 -41.6 -0.6 13.0 10.0 93 93 A H H <5S+ 0 0 52 -4,-2.7 6,-2.8 -5,-0.2 5,-0.5 0.884 119.5 38.9 -72.2 -36.0 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.940 129.6 25.0 -71.8 -49.4 2.4 10.1 6.3 95 95 A T H <5S+ 0 0 63 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.741 133.1 23.4 -98.6 -26.9 3.6 13.7 6.5 96 96 A K T <5S+ 0 0 159 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.782 130.4 32.7-104.4 -52.7 4.2 14.4 10.3 97 97 A H S > - 0 0 51 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.340 20.7-118.0 -59.6 148.1 5.5 3.5 6.7 101 101 A I H >> S+ 0 0 34 1,-0.3 4,-1.6 51,-0.2 3,-0.8 0.852 114.5 66.4 -51.9 -36.7 2.5 1.4 5.7 102 102 A K H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.875 95.4 55.1 -55.1 -35.2 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.834 102.4 56.6 -73.2 -21.3 4.3 -0.4 10.3 104 104 A L H < + 0 0 28 -4,-2.4 3,-1.4 -5,-0.2 4,-0.3 -0.306 62.4 151.3-136.4 54.1 -11.4 -12.8 23.7 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.871 74.9 55.3 -61.3 -38.1 -10.9 -16.3 22.5 121 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.724 118.2 35.3 -66.5 -20.1 -14.6 -17.2 22.7 122 122 A D G < S+ 0 0 57 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.2 0.132 114.1 61.1-112.9 13.2 -15.5 -14.3 20.4 123 123 A F < + 0 0 1 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.220 66.3 145.3-141.7 44.6 -12.3 -14.5 18.3 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.7 1,-0.0 3,-0.2 -0.068 71.8 -77.9 -66.2-179.6 -12.4 -17.9 16.6 125 125 A A H > S+ 0 0 79 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.859 130.6 56.2 -61.8 -35.8 -11.0 -18.3 13.2 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.943 113.1 41.5 -60.5 -47.5 -14.1 -16.8 11.4 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.866 112.0 55.3 -70.1 -33.8 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 63 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.935 110.0 46.8 -61.5 -43.2 -9.9 -13.6 13.1 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.908 112.4 49.4 -66.5 -38.1 -10.3 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 111.9 48.0 -66.7 -43.3 -13.0 -11.0 9.4 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.909 109.5 53.4 -66.0 -35.9 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 49 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.933 109.6 48.8 -60.9 -41.2 -7.8 -9.3 9.3 133 133 A K H X S+ 0 0 88 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 110.9 50.3 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