==== 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 18-SEP-08 2ZT2 . 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) . 8344.0 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 0 174 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 123.7 -15.4 -5.4 0.7 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.586 360.0-124.9 -77.4 147.4 -16.5 -7.1 3.9 3 3 A S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.355 27.1-105.0 -77.5 167.1 -19.9 -8.8 4.0 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.909 123.5 53.1 -58.1 -41.6 -22.4 -7.9 6.7 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 108.2 50.1 -61.0 -42.7 -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 0.937 110.0 50.8 -60.3 -46.8 -17.9 -10.3 8.5 7 7 A W H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.899 106.5 54.9 -60.0 -36.9 -18.7 -6.9 9.9 8 8 A Q H X S+ 0 0 150 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 107.5 49.3 -65.2 -37.8 -20.8 -8.4 12.6 9 9 A L H X S+ 0 0 50 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.909 112.7 48.6 -60.7 -43.8 -17.9 -10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 115.3 42.3 -60.9 -50.6 -15.6 -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 0.788 107.7 60.9 -78.9 -19.6 -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 0.954 111.7 38.2 -69.9 -45.0 -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,-0.8 0.891 113.1 58.2 -70.0 -35.3 -15.3 -8.7 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.888 98.4 58.7 -63.2 -33.4 -14.7 -4.9 19.2 15 15 A A H 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.836 104.6 52.3 -63.5 -28.0 -17.6 -4.3 21.7 16 16 A K H X< S+ 0 0 86 -4,-0.8 3,-1.3 -3,-0.8 4,-0.2 0.847 105.5 54.9 -71.3 -35.3 -15.6 -6.6 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-2.3 1,-0.3 7,-0.3 0.888 97.2 64.5 -65.1 -38.7 -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 0.627 85.3 73.3 -68.5 -4.7 -14.4 -1.4 24.6 19 19 A A G < S+ 0 0 90 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.702 119.2 13.5 -75.8 -14.3 -14.9 -2.9 28.1 20 20 A D G <> S+ 0 0 69 -3,-2.3 4,-2.1 -4,-0.2 -1,-0.3 -0.386 73.1 162.9-159.5 66.2 -11.2 -2.1 28.8 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.932 77.2 50.5 -56.7 -48.4 -10.0 0.2 26.1 22 22 A A H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 109.0 50.1 -66.8 -36.5 -6.9 1.2 28.1 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 113.5 46.4 -66.3 -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 0.905 110.3 53.1 -63.7 -41.8 -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 0.904 110.5 47.5 -64.5 -39.5 -4.2 -0.3 24.1 26 26 A Q H X S+ 0 0 35 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.935 112.6 48.5 -62.1 -49.1 -1.3 -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 0.898 113.3 47.8 -60.9 -43.0 -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 -1,-0.2 0.930 114.0 44.3 -67.3 -46.5 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.921 113.9 50.4 -65.8 -39.3 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 0.923 111.3 48.2 -63.5 -45.3 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 97 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.934 112.3 50.4 -58.8 -42.8 3.5 -6.0 21.7 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.935 113.0 45.1 -58.8 -49.3 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 0.849 117.2 44.4 -67.9 -35.8 7.3 -2.1 20.4 34 34 A K H < S+ 0 0 109 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.889 118.3 42.1 -73.3 -42.7 8.7 -5.5 21.5 35 35 A S H < S+ 0 0 52 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.803 131.1 23.8 -72.9 -29.3 8.1 -7.3 18.3 36 36 A H >X - 0 0 49 -4,-2.2 3,-2.5 -5,-0.3 4,-0.6 -0.704 65.5-178.4-141.9 80.0 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 0.748 77.8 71.6 -59.3 -22.7 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.786 91.9 60.9 -60.5 -24.0 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 0.865 97.5 55.4 -71.8 -37.5 8.4 1.3 15.7 40 40 A L H X< S+ 0 0 23 -4,-0.6 3,-2.2 -3,-0.5 6,-0.3 0.877 97.9 64.7 -63.3 -34.0 9.2 2.6 19.1 41 41 A E T 3< S+ 0 0 133 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.718 90.4 65.6 -61.9 -22.8 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 0.589 90.2 75.9 -73.2 -9.9 9.1 6.8 15.8 43 43 A F X> + 0 0 49 -3,-2.2 4,-1.9 -4,-0.2 3,-1.4 -0.822 50.6 179.3-109.2 99.0 7.8 8.0 19.1 44 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.857 88.1 62.7 -55.9 -30.6 9.8 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 19.4 -65.4 -26.3 7.2 10.6 23.4 46 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.3 -6,-0.3 -1,-0.2 0.434 87.6 102.4-125.8 -12.2 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 90 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.673 73.2 70.3 -65.6 -9.0 11.6 6.1 23.1 48 48 A H T 3 S+ 0 0 115 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.625 76.4 101.2 -71.6 -14.6 13.0 6.5 26.6 49 49 A L < + 0 0 9 -3,-2.3 3,-0.1 1,-0.1 -3,-0.0 -0.629 42.3 167.1 -78.2 123.1 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 0.454 55.6 43.2-117.5 -11.8 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 77.1-118.3-132.6 159.2 11.9 -2.5 29.3 52 52 A E H > S+ 0 0 76 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.900 115.9 55.3 -62.4 -38.2 8.5 -4.0 29.2 53 53 A A H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 107.5 49.1 -61.8 -39.4 8.0 -3.1 32.9 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.921 111.1 50.4 -65.7 -39.8 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 0.926 110.2 49.1 -60.6 -45.9 6.3 0.5 29.3 56 56 A K H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 110.6 52.2 -64.1 -29.6 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 0.481 84.6 105.3 -82.3 -10.3 4.2 1.6 34.2 58 58 A S S+ 0 0 131 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.883 88.7 56.0 -67.6 -36.5 0.6 6.4 32.2 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 105.7 50.7 -63.0 -37.6 1.3 8.4 29.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.0 50.8 -64.5 -42.0 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 0.933 109.5 51.5 -63.2 -39.9 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 130 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 109.2 49.0 -61.5 -45.6 -3.3 7.3 27.4 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.878 104.7 59.1 -65.9 -34.3 -2.0 7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.904 105.6 49.8 -57.1 -38.9 -3.3 3.5 23.6 66 66 A V H X S+ 0 0 50 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.925 108.9 52.1 -65.4 -45.2 -6.7 4.8 24.3 67 67 A T H X S+ 0 0 83 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.932 112.7 45.5 -53.1 -48.3 -6.3 7.5 21.7 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.947 115.2 44.6 -64.2 -49.5 -5.3 4.9 19.1 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.842 110.2 55.2 -70.3 -29.5 -8.0 2.4 19.9 70 70 A T H X S+ 0 0 81 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.928 110.4 46.3 -64.7 -43.1 -10.7 5.1 20.0 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.923 114.6 47.3 -65.5 -42.9 -9.7 6.3 16.5 72 72 A L H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.915 109.8 52.3 -65.3 -41.7 -9.7 2.7 15.3 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.913 107.4 52.4 -62.0 -38.2 -13.1 1.8 16.9 74 74 A A H X S+ 0 0 46 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.904 111.6 47.7 -65.0 -37.7 -14.7 4.9 15.2 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.3 2,-0.2 5,-0.6 0.951 111.2 49.8 -65.8 -48.0 -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 0.897 104.6 58.1 -59.7 -38.0 -14.5 0.1 12.3 77 77 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.668 95.5 65.0 -71.7 -10.4 -18.0 1.2 13.2 78 78 A K T X<5S- 0 0 88 -3,-1.3 3,-2.3 -4,-0.6 -1,-0.3 0.528 96.7-143.0 -81.2 -10.7 -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 0.883 74.4 -35.7 51.3 47.5 -18.1 -0.5 8.2 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-2.3 1,-0.2 3,-0.5 0.093 16.2 121.5-116.7 24.4 -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 0.905 78.5 50.9 -55.1 -44.7 -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 0.842 112.4 47.5 -65.5 -34.0 -13.7 11.3 6.7 85 85 A E H > S+ 0 0 53 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.850 111.7 48.9 -74.0 -36.6 -11.9 9.5 9.4 86 86 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.4 0.798 94.4 73.3 -78.0 -27.3 -9.0 8.4 7.3 87 87 A K H X S+ 0 0 100 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.950 104.2 35.5 -52.3 -56.2 -8.1 11.7 5.7 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.885 118.5 52.8 -69.4 -34.4 -6.6 13.4 8.8 89 89 A L H X S+ 0 0 41 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.937 112.0 43.9 -66.5 -48.5 -5.0 10.1 10.1 90 90 A A H X S+ 0 0 1 -4,-3.3 4,-2.9 2,-0.2 5,-0.4 0.914 113.9 52.4 -60.5 -42.9 -3.3 9.4 6.7 91 91 A Q H X S+ 0 0 94 -4,-2.3 4,-2.4 -5,-0.4 5,-0.5 0.953 114.3 40.7 -59.1 -46.8 -2.2 13.0 6.5 92 92 A S H X>S+ 0 0 31 -4,-2.7 5,-3.0 1,-0.2 4,-2.0 0.925 117.8 46.8 -69.0 -40.6 -0.6 13.0 9.9 93 93 A H H <5S+ 0 0 53 -4,-2.7 6,-2.7 -5,-0.2 5,-0.5 0.877 119.1 39.4 -72.5 -35.5 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.927 129.6 24.6 -72.0 -48.2 2.4 10.1 6.3 95 95 A T H <5S+ 0 0 63 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.728 133.1 24.3-100.7 -25.3 3.6 13.7 6.5 96 96 A K T <5S+ 0 0 157 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.791 130.5 31.5-106.2 -51.4 4.2 14.4 10.3 97 97 A H S > - 0 0 52 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.349 20.8-117.6 -58.0 149.2 5.5 3.5 6.7 101 101 A I H >> S+ 0 0 34 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.864 114.9 65.8 -51.6 -37.9 2.5 1.4 5.7 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.874 95.3 55.8 -55.7 -34.8 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.843 102.5 56.4 -71.4 -21.9 4.3 -0.4 10.4 104 104 A L H < + 0 0 28 -4,-2.4 3,-1.4 -5,-0.2 4,-0.3 -0.311 62.2 151.4-136.4 54.9 -11.4 -12.8 23.8 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.882 75.0 55.7 -59.9 -38.4 -10.9 -16.3 22.5 121 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.718 118.1 35.0 -65.6 -21.5 -14.6 -17.2 22.7 122 122 A D G < S+ 0 0 58 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.2 0.163 113.6 61.9-113.3 13.5 -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 -0.231 66.0 145.9-142.6 46.1 -12.4 -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 -0.060 71.0 -78.4 -66.1 179.7 -12.5 -17.9 16.6 125 125 A A H > S+ 0 0 80 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.858 130.6 55.9 -62.4 -35.7 -11.1 -18.3 13.2 126 126 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.942 113.0 42.3 -61.9 -45.2 -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 0.870 111.7 54.8 -70.7 -34.1 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 63 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.932 110.3 47.0 -61.0 -43.6 -9.9 -13.6 13.1 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.911 112.6 48.8 -63.8 -41.6 -10.4 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 112.1 48.0 -66.0 -42.9 -13.0 -11.0 9.4 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.901 109.5 53.4 -65.9 -37.9 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 49 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.933 109.6 48.7 -58.6 -41.8 -7.9 -9.3 9.3 133 133 A K H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 110.8 50.5 -62.6 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