==== 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 02-SEP-08 3ECZ . 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) . 8327.0 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 0 169 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 123.1 -15.3 -5.4 0.6 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.544 360.0-126.0 -74.5 146.3 -16.4 -7.1 3.9 3 3 A S > - 0 0 59 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.390 27.7-104.6 -77.6 167.5 -19.8 -8.7 4.0 4 4 A E H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 123.6 53.2 -57.5 -41.5 -22.4 -7.9 6.6 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 108.0 50.2 -63.6 -39.8 -21.6 -11.1 8.4 6 6 A E H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.939 109.9 50.7 -60.4 -45.2 -17.9 -10.3 8.5 7 7 A W H X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.894 106.7 55.0 -60.5 -39.3 -18.6 -6.8 9.9 8 8 A Q H X S+ 0 0 150 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.913 107.7 48.8 -63.0 -37.9 -20.8 -8.4 12.6 9 9 A L H X S+ 0 0 51 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.915 112.8 48.7 -63.0 -42.8 -17.9 -10.6 13.6 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 115.7 41.7 -60.5 -50.7 -15.5 -7.6 13.7 11 11 A L H X S+ 0 0 46 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.782 108.0 61.2 -78.7 -19.4 -17.8 -5.4 15.8 12 12 A H H X S+ 0 0 93 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.953 111.7 38.1 -69.4 -45.2 -18.9 -8.2 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 3,-0.7 0.891 113.0 57.7 -70.2 -36.2 -15.3 -8.7 19.3 14 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.887 98.9 59.3 -63.7 -32.8 -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 -2,-0.2 0.825 104.9 51.1 -63.1 -30.7 -17.6 -4.4 21.6 16 16 A K H X< S+ 0 0 88 -4,-0.8 3,-1.2 -3,-0.7 -1,-0.2 0.834 105.8 55.5 -69.7 -34.7 -15.6 -6.7 24.0 17 17 A V H >< S+ 0 0 2 -4,-1.6 3,-2.2 1,-0.3 7,-0.3 0.880 96.8 64.7 -66.6 -36.0 -12.5 -4.6 23.6 18 18 A E G >< S+ 0 0 74 -4,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.638 84.1 74.9 -72.9 -3.5 -14.3 -1.5 24.6 19 19 A A G < S+ 0 0 89 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.719 118.4 13.4 -74.9 -16.6 -14.8 -2.9 28.1 20 20 A D G <> S+ 0 0 70 -3,-2.2 4,-2.0 -4,-0.2 -1,-0.3 -0.410 73.7 162.8-156.4 68.6 -11.2 -2.1 28.8 21 21 A V H <> S+ 0 0 32 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.928 76.4 51.9 -58.4 -46.7 -9.9 0.1 26.1 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 108.5 49.2 -64.0 -39.6 -6.8 1.2 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 113.0 47.8 -68.1 -39.2 -5.6 -2.3 28.9 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.7 -7,-0.3 -1,-0.2 0.911 109.8 52.8 -61.8 -43.4 -6.0 -3.4 25.3 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.909 110.8 47.7 -63.4 -40.3 -4.1 -0.2 24.1 26 26 A Q H X S+ 0 0 33 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.937 112.5 48.0 -59.8 -52.0 -1.2 -1.0 26.5 27 27 A D H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.905 114.2 47.1 -60.6 -40.7 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.935 113.9 44.4 -70.5 -46.1 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.911 114.5 50.2 -65.5 -38.8 1.5 -0.9 21.8 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.930 111.3 48.3 -65.1 -43.7 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 98 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.930 112.2 50.1 -58.6 -44.0 3.6 -5.9 21.6 32 32 A L H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 7,-0.3 0.936 113.2 45.2 -57.0 -49.0 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 0.858 117.1 44.4 -70.0 -35.7 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 0.893 118.3 41.6 -73.7 -43.5 8.7 -5.5 21.5 35 35 A S H < S+ 0 0 55 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.795 131.6 23.7 -74.9 -26.9 8.1 -7.3 18.2 36 36 A H >X - 0 0 47 -4,-2.1 3,-2.5 -5,-0.3 4,-0.6 -0.669 65.9-178.9-141.9 80.5 9.3 -4.4 16.0 37 37 A P H 3> S+ 0 0 85 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.731 77.5 72.1 -61.1 -21.7 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.780 91.9 60.8 -59.6 -25.2 12.0 0.2 14.9 39 39 A T H X4 S+ 0 0 4 -3,-2.5 3,-1.2 -7,-0.3 -1,-0.2 0.888 97.9 54.8 -71.4 -36.9 8.4 1.3 15.7 40 40 A L H >< S+ 0 0 23 -4,-0.6 3,-2.3 -3,-0.5 6,-0.3 0.875 98.3 64.6 -62.8 -37.0 9.3 2.6 19.1 41 41 A E T 3< S+ 0 0 130 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.720 90.7 65.5 -61.3 -22.2 11.9 4.8 17.6 42 42 A K T < S+ 0 0 84 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.569 90.2 75.7 -72.6 -12.1 9.2 6.8 15.8 43 43 A F X> + 0 0 48 -3,-2.3 4,-2.0 -4,-0.2 3,-1.4 -0.823 50.4 178.6-108.9 98.1 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 0.860 88.5 62.9 -55.4 -31.0 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 0.740 119.3 19.0 -64.3 -26.9 7.2 10.6 23.3 46 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.4 -6,-0.3 -1,-0.2 0.468 88.6 101.5-125.5 -12.6 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 90 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.638 72.8 70.9 -69.3 -5.0 11.6 6.1 23.1 48 48 A H T 3 S+ 0 0 113 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.640 76.7 100.1 -73.6 -14.8 13.0 6.5 26.6 49 49 A L < + 0 0 8 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.613 43.1 167.4 -77.8 126.4 11.2 3.3 27.6 50 50 A K + 0 0 150 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.459 55.6 43.4-119.6 -12.9 13.7 0.4 27.5 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.974 77.5-117.9-132.3 160.3 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 0.898 115.8 55.7 -62.9 -40.9 8.5 -4.0 29.2 53 53 A A H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 107.5 48.8 -59.1 -40.8 8.0 -3.1 32.9 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.918 111.3 50.2 -64.2 -40.9 8.8 0.5 32.1 55 55 A M H >< S+ 0 0 11 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.929 110.3 49.4 -59.2 -46.1 6.3 0.4 29.3 56 56 A K H 3< S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 110.4 52.2 -65.4 -27.3 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 0.483 84.5 104.9 -86.2 -8.4 4.2 1.6 34.2 58 58 A S S+ 0 0 130 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.881 88.6 56.5 -66.0 -35.7 0.6 6.4 32.2 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 105.5 50.5 -63.9 -36.0 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 0.919 110.4 50.7 -66.1 -41.5 1.7 5.2 27.0 62 62 A K H X S+ 0 0 68 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.919 109.4 51.0 -60.6 -42.5 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 125 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.920 109.9 49.0 -61.5 -44.5 -3.3 7.3 27.5 64 64 A H H X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.872 104.4 59.2 -66.9 -34.5 -2.0 7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.899 105.6 49.9 -58.7 -36.9 -3.2 3.5 23.6 66 66 A V H X S+ 0 0 50 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.923 108.9 52.0 -66.2 -44.0 -6.7 4.9 24.3 67 67 A T H X S+ 0 0 83 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.933 112.5 45.9 -54.4 -47.8 -6.2 7.6 21.6 68 68 A V H X S+ 0 0 40 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.941 115.4 44.0 -63.5 -50.0 -5.2 4.9 19.1 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.828 110.0 55.6 -70.4 -29.1 -8.0 2.5 19.8 70 70 A T H X S+ 0 0 81 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.919 110.1 46.8 -64.7 -45.1 -10.7 5.2 20.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.929 114.6 46.7 -63.0 -43.1 -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 0.910 110.0 52.6 -66.3 -41.3 -9.7 2.7 15.2 73 73 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.910 107.4 52.0 -61.6 -39.0 -13.0 1.9 16.8 74 74 A A H X S+ 0 0 47 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.904 111.9 48.0 -64.9 -37.3 -14.6 4.9 15.2 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.3 2,-0.2 5,-0.6 0.950 111.0 49.2 -65.6 -48.3 -13.2 3.6 11.8 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.894 104.8 58.1 -62.3 -36.6 -14.4 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 0.689 95.5 65.4 -71.9 -9.8 -17.9 1.2 13.2 78 78 A K T X<5S- 0 0 89 -3,-1.3 3,-2.3 -4,-0.6 -1,-0.3 0.547 98.2-141.2 -82.3 -7.9 -18.2 3.0 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.889 74.0 -37.2 51.8 47.9 -18.0 -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 0.077 15.8 121.7-116.0 23.1 -14.6 5.8 6.7 83 83 A E H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 78.4 51.1 -53.6 -45.2 -13.2 8.4 4.3 84 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.838 111.9 48.0 -65.3 -33.5 -13.7 11.3 6.7 85 85 A E H > S+ 0 0 53 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.846 111.0 49.2 -74.0 -37.0 -11.8 9.4 9.4 86 86 A L H X S+ 0 0 1 -4,-2.2 4,-3.3 1,-0.2 5,-0.4 0.768 93.9 74.2 -77.5 -27.2 -8.9 8.4 7.3 87 87 A K H X S+ 0 0 100 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.959 104.8 33.7 -50.3 -57.3 -8.0 11.8 5.7 88 88 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.870 118.8 53.4 -73.1 -32.1 -6.5 13.4 8.8 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.930 111.9 44.2 -65.3 -47.2 -5.0 10.1 10.0 90 90 A A H X S+ 0 0 1 -4,-3.3 4,-3.0 1,-0.2 5,-0.4 0.925 113.8 52.1 -61.6 -42.7 -3.2 9.4 6.7 91 91 A Q H X>S+ 0 0 94 -4,-2.3 4,-2.5 -5,-0.4 5,-0.5 0.946 114.5 40.4 -60.6 -47.6 -2.1 13.0 6.5 92 92 A S H X>S+ 0 0 34 -4,-2.5 5,-3.0 2,-0.2 4,-1.8 0.927 118.3 46.6 -67.9 -41.1 -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,-0.4 0.903 120.0 38.3 -73.5 -34.8 0.9 9.5 9.7 94 94 A A H <5S+ 0 0 1 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.939 130.0 24.9 -72.8 -50.9 2.4 10.1 6.3 95 95 A T H <5S+ 0 0 62 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.717 133.1 23.6 -97.8 -26.5 3.6 13.6 6.5 96 96 A K T <> - 0 0 53 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.350 20.8-118.3 -59.9 148.6 5.5 3.5 6.7 101 101 A I H >> S+ 0 0 34 1,-0.3 4,-1.7 51,-0.2 3,-0.8 0.851 114.8 66.3 -52.0 -36.0 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 0.870 95.6 55.1 -56.1 -35.6 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 45 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.827 102.6 56.2 -70.7 -24.5 4.3 -0.4 10.3 104 104 A L H < + 0 0 28 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 -0.314 61.7 152.0-137.0 53.5 -11.4 -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 0.881 75.7 55.1 -58.4 -38.5 -10.9 -16.4 22.5 121 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.708 118.5 34.9 -68.4 -20.9 -14.6 -17.2 22.6 122 122 A D G < S+ 0 0 56 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.1 0.125 114.5 60.4-112.8 14.8 -15.4 -14.3 20.3 123 123 A F < + 0 0 0 -3,-1.4 -2,-0.1 -4,-0.3 -1,-0.1 -0.216 66.3 143.8-143.5 43.2 -12.3 -14.5 18.3 124 124 A G S > S- 0 0 31 -3,-0.2 4,-2.6 1,-0.0 3,-0.3 -0.101 72.7 -76.8 -65.6-178.9 -12.3 -17.9 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.845 130.8 56.2 -60.2 -37.6 -11.0 -18.3 13.1 126 126 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.944 113.0 41.3 -60.0 -46.4 -14.0 -16.8 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.855 112.3 55.6 -71.5 -33.5 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 64 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 109.9 46.1 -60.9 -43.6 -9.9 -13.6 13.0 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.914 113.0 49.5 -66.3 -39.1 -10.3 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.924 112.2 47.6 -66.7 -42.8 -12.9 -11.0 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.905 109.4 53.6 -66.5 -36.5 -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 0.933 109.7 48.8 -60.2 -41.8 -7.8 -9.3 9.3 133 133 A K H X S+ 0 0 88 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 110.7 50.5 -63.2 -40.4 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.914 112.7 45.6 -65.0 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