==== 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 2ZT1 . 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) . 8308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 . 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 . 98 64.1 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 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 0 175 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 119.2 -15.5 -5.3 0.6 2 2 A L - 0 0 11 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.576 360.0-123.8 -76.7 148.3 -16.5 -7.0 3.9 3 3 A S > - 0 0 58 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.425 27.1-106.5 -79.0 163.4 -19.9 -8.7 4.0 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 123.5 54.5 -57.2 -41.6 -22.5 -7.8 6.6 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 107.5 48.6 -57.1 -45.1 -21.7 -11.1 8.3 6 6 A E H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.913 111.1 51.4 -63.4 -42.3 -17.9 -10.3 8.4 7 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.902 106.2 54.1 -59.4 -41.5 -18.7 -6.8 9.9 8 8 A Q H X S+ 0 0 148 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 108.2 48.9 -62.2 -38.2 -20.9 -8.3 12.6 9 9 A L H X S+ 0 0 51 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.922 112.6 48.7 -63.5 -43.4 -18.0 -10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.937 115.3 43.4 -60.7 -48.4 -15.6 -7.6 13.7 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.800 105.6 62.0 -79.3 -16.4 -17.9 -5.4 15.7 12 12 A H H X S+ 0 0 93 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.954 111.5 38.3 -69.0 -44.7 -18.9 -8.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-0.7 0.887 111.4 59.2 -71.1 -36.0 -15.4 -8.5 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 3,-0.4 0.871 97.3 58.9 -62.0 -36.0 -14.8 -4.9 19.2 15 15 A A H 3< S+ 0 0 60 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.825 103.9 54.6 -59.1 -29.3 -17.6 -4.2 21.7 16 16 A K H X< S+ 0 0 85 -4,-0.8 3,-0.8 -3,-0.7 -1,-0.2 0.829 104.7 52.9 -69.2 -35.2 -15.7 -6.4 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.3 3,-2.6 -3,-0.4 7,-0.2 0.890 98.0 65.2 -64.2 -44.0 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.694 88.4 69.7 -63.1 -6.9 -14.6 -1.1 24.5 19 19 A A G < S+ 0 0 90 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.685 120.2 12.9 -78.8 -16.6 -15.0 -2.5 28.0 20 20 A D G <> S+ 0 0 75 -3,-2.6 4,-2.1 -4,-0.2 -1,-0.3 -0.352 73.0 161.6-155.6 66.8 -11.3 -2.0 28.7 21 21 A V H <> S+ 0 0 32 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.910 76.2 51.2 -61.0 -44.0 -10.0 0.3 26.0 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 108.4 50.2 -67.2 -35.7 -6.9 1.3 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 114.3 45.4 -66.9 -42.8 -5.8 -2.3 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.7 -7,-0.2 -1,-0.2 0.910 110.5 53.4 -65.4 -41.0 -6.0 -3.3 25.4 25 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.899 109.9 47.1 -63.8 -39.9 -4.3 -0.2 24.1 26 26 A Q H X S+ 0 0 33 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.927 113.2 49.3 -62.1 -46.5 -1.3 -0.8 26.4 27 27 A D H X S+ 0 0 43 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.889 112.6 47.6 -65.1 -40.3 -1.1 -4.5 25.5 28 28 A I H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.931 114.6 44.6 -69.5 -43.9 -1.2 -3.7 21.7 29 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.924 113.4 50.8 -66.4 -42.5 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.933 111.4 48.0 -58.2 -47.1 3.7 -3.0 24.1 31 31 A R H X S+ 0 0 97 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.930 112.1 49.9 -59.7 -43.2 3.5 -5.9 21.7 32 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 7,-0.3 0.938 113.0 45.6 -57.9 -48.2 4.2 -3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.3 1,-0.2 -1,-0.2 0.828 116.4 44.8 -68.5 -34.1 7.2 -2.1 20.4 34 34 A K H < S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.857 118.4 42.6 -74.0 -39.7 8.6 -5.4 21.5 35 35 A S H < S+ 0 0 52 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.826 130.8 23.5 -75.4 -28.8 8.0 -7.2 18.2 36 36 A H >X - 0 0 46 -4,-2.4 3,-2.4 -5,-0.3 4,-0.5 -0.701 65.9-178.5-143.3 81.4 9.2 -4.3 16.0 37 37 A P H >> S+ 0 0 87 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.762 77.5 72.1 -60.2 -24.4 11.6 -2.0 17.9 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.792 91.6 61.3 -59.6 -24.4 11.9 0.3 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.4 3,-1.5 -7,-0.3 -1,-0.2 0.879 95.6 56.7 -69.5 -35.7 8.4 1.4 15.7 40 40 A L H X< S+ 0 0 23 -3,-0.6 3,-2.2 -4,-0.5 6,-0.3 0.863 96.6 66.7 -64.2 -30.0 9.2 2.7 19.1 41 41 A E T 3< S+ 0 0 136 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 89.3 64.9 -63.0 -21.1 11.8 4.9 17.5 42 42 A K T < S+ 0 0 84 -3,-1.5 2,-0.8 -4,-0.4 -1,-0.3 0.569 90.7 74.8 -76.5 -11.7 9.0 6.9 15.8 43 43 A F X> - 0 0 46 -3,-2.2 4,-1.6 -4,-0.2 3,-1.6 -0.838 52.2-179.2-109.2 99.5 7.7 8.1 19.2 44 44 A D T 34 S+ 0 0 131 -2,-0.8 3,-0.4 1,-0.3 4,-0.4 0.900 88.3 62.8 -54.0 -32.5 9.9 10.8 20.6 45 45 A R T 34 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.687 117.8 24.3 -58.3 -34.1 7.3 10.6 23.6 46 46 A F T X4 S+ 0 0 1 -3,-1.6 3,-2.5 -6,-0.3 -1,-0.2 0.467 84.9 102.9-122.0 -6.6 8.3 6.9 24.3 47 47 A K T 3< S+ 0 0 92 -4,-1.6 -2,-0.1 -3,-0.4 -3,-0.1 0.758 75.8 67.2 -64.2 -14.5 11.8 6.3 23.0 48 48 A H T 3 S+ 0 0 116 -4,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.605 76.1 101.0 -72.1 -10.5 13.1 6.5 26.7 49 49 A L < + 0 0 6 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.672 41.5 166.7 -85.6 119.7 11.3 3.3 27.6 50 50 A K + 0 0 158 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.535 56.5 42.3-110.8 -12.9 13.8 0.5 27.5 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.957 78.2-117.0-133.9 158.5 12.0 -2.4 29.3 52 52 A E H > S+ 0 0 72 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.909 116.4 55.3 -64.1 -37.9 8.5 -3.9 29.1 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 106.3 50.2 -58.8 -40.3 8.0 -3.0 32.8 54 54 A E H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.918 111.2 49.7 -64.7 -38.9 8.8 0.6 32.1 55 55 A M H >< S+ 0 0 11 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.940 109.7 50.3 -62.4 -45.5 6.3 0.5 29.2 56 56 A K H 3< S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.828 110.2 51.7 -63.8 -27.4 3.6 -1.0 31.4 57 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.3 0.518 84.4 105.4 -83.1 -11.2 4.3 1.7 34.1 58 58 A S S+ 0 0 129 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.910 89.1 56.8 -68.7 -31.2 0.7 6.5 32.0 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 105.4 49.6 -65.8 -37.5 1.4 8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 110.4 51.3 -67.5 -40.0 1.8 5.2 26.8 62 62 A K H X S+ 0 0 65 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.919 108.8 52.0 -63.9 -39.1 -1.6 4.0 28.3 63 63 A K H X S+ 0 0 124 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 109.8 48.6 -61.9 -41.8 -3.2 7.4 27.3 64 64 A H H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.878 105.0 58.0 -69.7 -34.4 -1.9 7.0 23.7 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.909 107.0 49.1 -59.2 -37.3 -3.2 3.5 23.5 66 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.928 109.3 52.1 -66.7 -45.2 -6.7 4.9 24.3 67 67 A T H X S+ 0 0 82 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 112.4 45.6 -54.4 -47.8 -6.2 7.5 21.6 68 68 A V H X S+ 0 0 42 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.942 115.6 44.4 -61.3 -51.2 -5.3 4.9 19.0 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.858 110.4 54.6 -71.2 -28.6 -8.0 2.4 19.8 70 70 A T H X S+ 0 0 81 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.944 111.7 45.9 -68.4 -40.7 -10.8 5.2 20.0 71 71 A A H X S+ 0 0 43 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.927 114.6 47.2 -67.0 -44.2 -9.8 6.3 16.5 72 72 A L H X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.921 110.2 52.8 -62.3 -41.8 -9.7 2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.909 107.3 51.2 -61.7 -40.9 -13.1 1.9 16.8 74 74 A A H X S+ 0 0 50 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.876 112.5 48.2 -61.9 -34.2 -14.7 4.9 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.7 3,-1.4 1,-0.2 5,-0.6 0.951 111.3 48.6 -71.2 -44.8 -13.3 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.877 104.1 58.9 -61.6 -42.6 -14.5 0.2 12.3 77 77 A K H 3<5S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.663 95.9 65.3 -65.8 -12.5 -18.0 1.2 13.2 78 78 A K T X<5S- 0 0 92 -3,-1.4 3,-2.4 -4,-0.5 -1,-0.3 0.504 97.3-143.2 -79.1 -10.0 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.871 72.7 -36.6 51.4 49.1 -18.0 -0.5 8.2 80 80 A G T 3 > + 0 0 8 -2,-1.8 4,-2.7 1,-0.2 3,-0.5 0.143 16.3 118.1-112.0 21.3 -14.7 5.7 6.7 83 83 A E H 3> S+ 0 0 108 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.918 78.1 52.1 -59.8 -41.0 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.832 114.3 42.6 -65.1 -34.3 -13.9 11.2 6.7 85 85 A E H <> S+ 0 0 56 -3,-0.5 4,-1.0 1,-0.1 -1,-0.2 0.861 115.0 48.9 -78.2 -37.9 -12.1 9.4 9.5 86 86 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.859 95.7 70.8 -74.4 -33.7 -9.2 8.1 7.5 87 87 A K H X S+ 0 0 88 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.956 103.6 39.0 -50.6 -57.3 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.877 116.3 52.0 -65.4 -34.4 -6.8 13.2 8.6 89 89 A L H X S+ 0 0 42 -4,-1.0 4,-2.7 2,-0.2 5,-0.2 0.934 112.0 45.7 -66.5 -46.3 -5.2 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 5,-0.4 0.932 112.5 51.8 -60.6 -45.2 -3.4 9.3 6.7 91 91 A Q H X S+ 0 0 87 -4,-2.6 4,-2.5 -5,-0.3 5,-0.5 0.955 113.6 41.9 -60.8 -43.7 -2.3 12.8 6.3 92 92 A S H X>S+ 0 0 36 -4,-2.4 5,-2.8 -5,-0.2 4,-1.8 0.921 116.2 48.3 -70.8 -36.9 -0.8 13.1 9.7 93 93 A H H <>S+ 0 0 52 -4,-2.7 6,-2.8 -5,-0.2 5,-0.5 0.881 118.2 40.5 -74.4 -30.2 0.8 9.7 9.7 94 94 A A H <5S+ 0 0 2 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.947 129.2 24.1 -73.7 -50.5 2.3 10.2 6.2 95 95 A T H <5S+ 0 0 63 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.751 133.3 24.8 -97.8 -24.9 3.5 13.8 6.4 96 96 A K T <5S+ 0 0 162 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.827 130.7 30.6-105.3 -57.0 4.0 14.6 10.2 97 97 A H T > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.348 20.4-116.7 -65.0 151.6 5.5 3.6 6.8 101 101 A I H >> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.864 114.1 65.5 -53.5 -35.1 2.5 1.4 5.7 102 102 A K H 3> S+ 0 0 107 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.871 95.3 56.3 -61.7 -29.7 4.5 -1.6 6.8 103 103 A Y H <> S+ 0 0 47 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.811 102.1 56.4 -75.8 -18.6 4.3 -0.4 10.4 104 104 A L H < + 0 0 29 -4,-2.4 3,-1.4 -5,-0.2 4,-0.4 -0.329 62.8 152.2-136.2 48.8 -11.4 -12.7 23.8 120 120 A P G > S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.877 74.0 54.6 -60.5 -33.4 -10.9 -16.1 22.5 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.717 117.0 37.6 -69.7 -18.9 -14.6 -17.1 22.6 122 122 A D G < S+ 0 0 56 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.2 0.164 113.9 60.3-108.6 12.0 -15.5 -14.2 20.4 123 123 A F < + 0 0 1 -3,-1.3 -1,-0.1 -4,-0.4 -2,-0.1 -0.233 66.3 144.5-141.7 50.4 -12.4 -14.4 18.3 124 124 A G S > S- 0 0 28 -3,-0.2 4,-2.8 1,-0.0 3,-0.3 -0.113 72.0 -76.5 -69.3-175.4 -12.4 -17.8 16.6 125 125 A A H > S+ 0 0 77 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.842 130.3 55.5 -64.9 -33.5 -11.1 -18.2 13.2 126 126 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.953 113.8 41.4 -61.6 -48.6 -14.1 -16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.881 112.1 54.9 -68.7 -32.4 -13.8 -13.5 13.5 128 128 A Q H X S+ 0 0 65 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.935 109.7 48.0 -67.6 -38.2 -10.0 -13.5 13.1 129 129 A G H X S+ 0 0 39 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.901 113.0 48.1 -65.1 -40.6 -10.4 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.927 111.7 48.6 -67.1 -40.5 -13.0 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.907 109.2 53.7 -68.2 -34.4 -10.9 -8.7 11.5 132 132 A N H X S+ 0 0 48 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.940 109.4 48.8 -60.0 -44.6 -7.9 -9.3 9.3 133 133 A K H X S+ 0 0 92 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.898 110.8 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