==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 14-AUG-08 3E5I . 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) . 8351.0 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 . 18 11.8 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, 0.0 133,-0.1 0.000 360.0 360.0 360.0 128.7 -15.4 -5.3 0.6 2 2 A L - 0 0 12 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.523 360.0-123.0 -78.0 148.7 -16.5 -7.1 3.8 3 3 A S > - 0 0 60 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.400 26.6-106.1 -78.6 168.1 -19.9 -8.8 4.0 4 4 A E H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 123.5 52.8 -57.0 -41.3 -22.5 -7.9 6.6 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 108.7 49.1 -64.7 -39.7 -21.8 -11.2 8.3 6 6 A E H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.931 110.4 51.6 -66.3 -44.7 -18.0 -10.4 8.4 7 7 A W H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.895 106.4 54.2 -56.9 -40.4 -18.7 -6.9 9.9 8 8 A Q H X S+ 0 0 150 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 107.7 49.6 -61.9 -38.9 -20.9 -8.4 12.6 9 9 A L H X S+ 0 0 53 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.920 112.8 47.8 -59.9 -44.4 -17.9 -10.7 13.6 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.931 116.7 41.6 -62.3 -49.4 -15.6 -7.6 13.7 11 11 A L H X S+ 0 0 45 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.789 107.7 60.9 -80.4 -19.9 -17.9 -5.5 15.7 12 12 A H H X S+ 0 0 94 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.957 111.9 38.6 -66.6 -44.6 -18.9 -8.3 18.0 13 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 3,-0.7 0.882 112.3 58.0 -70.9 -34.7 -15.4 -8.7 19.2 14 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.870 98.3 59.7 -67.0 -29.0 -14.7 -4.9 19.2 15 15 A A H 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.2 4,-0.2 0.827 104.2 52.3 -66.2 -30.3 -17.6 -4.4 21.6 16 16 A K H X< S+ 0 0 87 -4,-0.8 3,-1.1 -3,-0.7 -1,-0.2 0.823 104.8 55.4 -65.1 -35.2 -15.7 -6.7 24.0 17 17 A V H >< S+ 0 0 2 -4,-1.4 3,-2.2 1,-0.3 7,-0.3 0.861 95.9 66.7 -65.8 -38.7 -12.6 -4.5 23.6 18 18 A E G >< S+ 0 0 72 -4,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.675 83.1 73.7 -68.8 -2.1 -14.4 -1.5 24.7 19 19 A A G < S+ 0 0 92 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.719 118.8 14.2 -75.9 -19.6 -14.9 -2.9 28.2 20 20 A D G <> S+ 0 0 70 -3,-2.2 4,-2.1 -4,-0.2 -1,-0.3 -0.362 72.7 163.0-154.4 71.3 -11.2 -2.1 28.8 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.911 77.1 51.7 -58.7 -50.2 -10.0 0.1 26.1 22 22 A A H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 108.4 49.3 -62.6 -37.7 -6.9 1.2 28.1 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 112.5 48.1 -67.9 -39.1 -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 0.919 110.1 52.4 -63.3 -43.6 -6.0 -3.4 25.3 25 25 A G H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.907 110.6 47.2 -62.4 -43.0 -4.2 -0.2 24.1 26 26 A Q H X S+ 0 0 35 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.933 113.3 48.3 -60.3 -50.0 -1.2 -0.9 26.5 27 27 A D H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.882 113.8 47.4 -61.6 -43.1 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.934 114.5 43.5 -67.2 -47.7 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.923 114.2 51.5 -65.7 -39.0 1.5 -0.9 21.8 30 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.932 111.2 47.5 -60.2 -46.4 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 98 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.931 112.4 49.9 -61.2 -40.0 3.6 -5.9 21.6 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 7,-0.3 0.940 112.7 45.5 -62.5 -48.5 4.2 -3.7 18.7 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 2,-0.2 -1,-0.2 0.857 117.3 44.9 -67.2 -37.8 7.3 -2.1 20.3 34 34 A K H < S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.902 118.0 41.5 -71.2 -40.2 8.7 -5.5 21.4 35 35 A S H < S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.789 131.7 23.1 -79.9 -26.3 8.1 -7.3 18.2 36 36 A H >X - 0 0 46 -4,-2.2 3,-2.6 -5,-0.3 4,-0.6 -0.686 65.8-178.5-142.2 82.5 9.3 -4.4 16.0 37 37 A P H 3> S+ 0 0 86 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.771 76.5 73.2 -61.3 -20.8 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 77 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.802 91.5 60.8 -58.5 -26.3 12.0 0.2 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.6 3,-1.4 -7,-0.3 -1,-0.2 0.895 97.3 55.3 -69.6 -37.8 8.4 1.3 15.6 40 40 A L H >< S+ 0 0 23 -4,-0.6 3,-2.3 -3,-0.5 6,-0.3 0.877 98.0 64.9 -61.4 -37.2 9.2 2.6 19.1 41 41 A E T 3< S+ 0 0 131 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.721 90.6 65.6 -61.3 -21.1 11.9 4.9 17.6 42 42 A K T < S+ 0 0 86 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.3 0.550 89.8 75.9 -74.2 -10.5 9.2 6.8 15.7 43 43 A F X> + 0 0 51 -3,-2.3 4,-2.0 -4,-0.2 3,-1.4 -0.837 50.5 179.0-109.2 98.8 7.8 8.1 19.1 44 44 A D T 34 S+ 0 0 130 -2,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.855 88.5 62.8 -58.5 -27.0 9.9 10.8 20.7 45 45 A R T 34 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.720 119.5 18.9 -68.2 -28.1 7.2 10.6 23.3 46 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.5 -6,-0.3 -1,-0.2 0.443 88.6 101.5-123.9 -6.5 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 88 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.650 72.8 71.7 -72.5 -4.0 11.6 6.1 23.0 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.674 76.3 99.1 -72.7 -15.8 13.0 6.5 26.6 49 49 A L < + 0 0 8 -3,-2.5 3,-0.1 1,-0.1 -3,-0.1 -0.597 42.6 167.0 -78.7 125.5 11.3 3.3 27.6 50 50 A K + 0 0 156 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.460 55.5 45.1-119.0 -13.3 13.8 0.4 27.5 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.963 77.5-118.4-131.4 157.4 11.9 -2.6 29.3 52 52 A E H > S+ 0 0 77 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.897 115.7 56.0 -60.1 -38.2 8.5 -4.1 29.2 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 106.9 48.7 -62.6 -39.3 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 0.919 110.9 51.0 -66.3 -40.2 8.8 0.5 32.2 55 55 A M H >< S+ 0 0 11 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.929 110.0 48.6 -57.9 -48.1 6.3 0.4 29.3 56 56 A K H 3< S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 110.1 53.8 -65.7 -23.7 3.6 -1.1 31.5 57 57 A A H 3< S+ 0 0 83 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.2 0.499 83.9 104.4 -83.9 -11.1 4.3 1.6 34.2 58 58 A S S+ 0 0 131 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.885 88.5 56.0 -67.8 -35.9 0.6 6.4 32.2 60 60 A D H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 105.8 50.9 -64.6 -34.8 1.2 8.5 29.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 110.1 50.8 -65.4 -41.6 1.6 5.3 27.0 62 62 A K H X S+ 0 0 69 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.938 109.7 50.7 -64.0 -38.3 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 129 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 110.1 48.3 -62.2 -47.2 -3.4 7.3 27.5 64 64 A H H X S+ 0 0 38 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.860 104.9 60.1 -68.1 -31.3 -2.1 7.2 24.0 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.904 105.2 48.8 -56.5 -40.1 -3.3 3.6 23.7 66 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.926 109.0 53.3 -66.6 -43.5 -6.8 4.8 24.3 67 67 A T H X S+ 0 0 84 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 112.4 45.3 -54.3 -46.6 -6.3 7.6 21.7 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.946 115.0 44.4 -64.7 -48.0 -5.3 5.0 19.1 69 69 A L H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.822 110.7 55.0 -72.2 -28.3 -8.1 2.4 19.9 70 70 A T H X S+ 0 0 81 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.928 110.5 46.8 -65.9 -41.8 -10.8 5.2 20.0 71 71 A A H X S+ 0 0 46 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.932 114.9 46.3 -67.0 -40.7 -9.8 6.3 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.897 110.7 52.1 -67.4 -42.8 -9.7 2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.915 107.8 51.7 -60.8 -38.1 -13.1 1.8 16.8 74 74 A A H X S+ 0 0 48 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.900 112.4 47.6 -63.3 -37.7 -14.7 4.9 15.2 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.2 1,-0.2 5,-0.6 0.948 111.6 49.3 -68.0 -47.5 -13.3 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.1 3,-2.0 1,-0.3 -2,-0.2 0.888 104.5 57.9 -62.4 -36.6 -14.5 0.1 12.3 77 77 A K H 3<5S+ 0 0 103 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.685 96.0 65.1 -71.4 -9.2 -18.0 1.2 13.2 78 78 A K T X<5S- 0 0 82 -3,-1.2 3,-2.2 -4,-0.6 -1,-0.3 0.547 97.9-142.2 -82.8 -9.0 -18.3 3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.883 74.0 -36.3 51.4 49.9 -18.0 -0.5 8.2 80 80 A G T 3 + 0 0 8 -2,-1.6 4,-2.5 1,-0.2 3,-0.4 0.084 15.5 120.8-115.5 21.9 -14.7 5.8 6.7 83 83 A E H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 77.8 51.7 -51.3 -46.4 -13.3 8.5 4.3 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.832 112.8 47.1 -66.4 -32.6 -13.8 11.4 6.7 85 85 A E H > S+ 0 0 52 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.870 111.3 48.8 -76.6 -38.3 -11.9 9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.809 95.3 72.3 -73.6 -30.1 -8.9 8.3 7.3 87 87 A K H X S+ 0 0 90 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.957 104.1 35.9 -48.5 -59.3 -8.1 11.7 5.7 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.859 118.4 52.6 -69.1 -34.7 -6.6 13.3 8.7 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.8 2,-0.2 5,-0.3 0.935 112.3 44.1 -65.3 -49.3 -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 0.929 113.8 52.5 -59.1 -43.5 -3.3 9.4 6.7 91 91 A Q H X>S+ 0 0 87 -4,-2.6 4,-2.4 -5,-0.4 5,-0.5 0.954 114.7 39.6 -59.3 -45.6 -2.2 13.0 6.5 92 92 A S H X>S+ 0 0 35 -4,-2.6 5,-2.8 1,-0.2 4,-1.6 0.910 118.0 47.7 -73.1 -37.2 -0.7 13.0 9.9 93 93 A H H <5S+ 0 0 54 -4,-2.8 6,-2.9 -5,-0.2 5,-0.4 0.876 120.1 37.8 -71.3 -37.3 0.9 9.5 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.949 129.5 25.6 -75.9 -48.3 2.4 10.1 6.3 95 95 A T H <5S+ 0 0 61 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.740 133.1 23.6 -99.2 -25.9 3.5 13.7 6.5 96 96 A K T <> - 0 0 50 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.357 20.8-116.5 -60.0 147.7 5.6 3.5 6.7 101 101 A I H >> S+ 0 0 33 50,-0.3 4,-1.6 1,-0.3 3,-0.8 0.847 115.0 65.5 -48.1 -38.7 2.6 1.5 5.6 102 102 A K H 3> S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.860 94.7 57.1 -59.5 -32.0 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 47 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.833 101.8 55.9 -73.0 -20.4 4.4 -0.4 10.3 104 104 A L H < + 0 0 28 -4,-2.2 3,-1.4 -5,-0.2 4,-0.3 -0.320 62.3 151.8-138.8 53.9 -11.5 -12.8 23.7 120 120 A P G > S+ 0 0 81 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.859 75.2 54.1 -58.9 -38.4 -10.9 -16.4 22.5 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.670 119.4 35.6 -71.6 -16.4 -14.7 -17.4 22.6 122 122 A D G < S+ 0 0 58 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.1 0.139 114.0 59.9-114.3 11.9 -15.5 -14.4 20.3 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.254 67.2 146.0-141.7 47.0 -12.3 -14.5 18.2 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.7 1,-0.0 3,-0.4 -0.142 71.9 -78.5 -63.5-179.2 -12.4 -18.0 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.856 131.1 56.5 -61.2 -37.5 -11.0 -18.4 13.1 126 126 A D H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.941 113.1 41.0 -59.0 -46.7 -14.1 -16.9 11.4 127 127 A A H > S+ 0 0 2 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.863 112.2 55.8 -73.4 -32.2 -13.7 -13.7 13.4 128 128 A Q H X S+ 0 0 64 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.950 110.2 46.0 -62.4 -41.3 -9.9 -13.7 13.0 129 129 A G H X S+ 0 0 36 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.901 112.5 49.4 -67.6 -40.4 -10.4 -13.8 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.930 112.3 47.6 -65.1 -42.5 -13.0 -11.0 9.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.913 109.5 53.8 -65.0 -36.6 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 50 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.944 109.4 49.1 -62.9 -39.6 -7.9 -9.4 9.2 133 133 A K H X S+ 0 0 93 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.918 110.8 49.8 -63.7 -40.7 -10.1 -8.3 6.3 134 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.886 113.0 46.0 -63.6 -42.6 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